Vitas-M small molecule compound

2-(4-chlorophenyl)-N-phenyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazole-3-carbothioamide

Catalog ID
STK066873
SMILES C=CCn1c2nc(c(n2c2c1cccc2)C(=S)Nc1ccccc1)c1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H19ClN4S MW 442.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN4S/c1-2-16-29-20-10-6-7-11-21(20)30-23(24(31)27-19-8-4-3-5-9-19)22(28-25(29)30)17-12-14-18(26)15-13-17/h2-15H,1,16H2,(H,27,31)
InChIKey
BWYSGPBOSPPESR-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)NPHENYL4PROP2ENYLIMIDAZO(12A)BENZIMIDAZOLE1CARBOTHIOAMIDE
2(4CHLOROPHENYL)NPHENYL9(PROP2EN1YL)9HIMIDAZO(12A)BENZIMIDAZOLE3CARBOTHIOAMIDE
2(4CHLOROPHENYL)NPHENYL9PROP2EN1YL9HIMIDAZO(12A)BENZIMIDAZOLE3CARBOTHIOAMIDE
C=CCN1C2=CC=CC=C2N3C1=NC(=C3C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl
C=CCn1c2nc(c(n2c2c1cccc2)C(=S)Nc1ccccc1)c1ccc(cc1)Cl
InChI=1SC25H19ClN4Sc1216292010671121(20)3023(24(31)27198435919)22(2825(29)30)17121418(26)151317h215H116H2(H2731)
MFCD08051789
STK066873
ZINC000009554104
ZINC09554104
ZINC9554104

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.