2'-[2-({[1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl](oxo)acetyl}amino)ethyl]-N-[3-(methylsulfanyl)propyl]-2,4'-bi-1,3-thiazole-4-carboxamide (188637-83-4)

Identification
Name:	2'-[2-({[1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl](oxo)acetyl}amino)ethyl]-N-[3-(methylsulfanyl)propyl]-2,4'-bi-1,3-thiazole-4-carboxamide
Synonyms:	AC1L4BNO;188637-83-4;2-[2-[2-[[2-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-2-oxoacetyl]amino]ethyl]-1,3-thiazol-4-yl]-N-(3-methylsulfanylpropyl)-1,3-thiazole-4-carboxamide;3H-Benz(e)indole-3-acetamide, 1-(chloromethyl)-1,2-dihydro-5-hydroxy-N-(2-(4-(((3-(methylthio)propyl)amino)carbonyl)(2,4'-bithiazol)-2'-yl)ethyl)-alpha-oxo-, (S)-
CAS:	188637-83-4
Molecular Formula:	C₂₈H₂₈ClN₅O₄S₃
Molecular Weight:	630.201
InChI:	InChI=1/C28H28ClN5O4S3/c1-39-10-4-8-30-25(36)19-14-41-27(33-19)20-15-40-23(32-20)7-9-31-26(37)28(38)34-13-16(12-29)24-18-6-3-2-5-17(18)22(35)11-21(24)34/h2-3,5-6,11,14-16,35H,4,7-10,12-13H2,1H3,(H,30,36)(H,31,37)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.432g/cm³
Refractive index:	1.68
Flash Point:	°C
Safety Data