Vitas-M small molecule compound

9-benzyl-2-methyl-N-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbothioamide

Catalog ID
STK056306
SMILES S=C(c1c(C)nc2n1c1ccccc1n2Cc1ccccc1)Nc1ccccc1

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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 C24H20N4S MW 396.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4S/c1-17-22(23(29)26-19-12-6-3-7-13-19)28-21-15-9-8-14-20(21)27(24(28)25-17)16-18-10-4-2-5-11-18/h2-15H,16H2,1H3,(H,26,29)
InChIKey
OXPGTGDRVPONMF-UHFFFAOYSA-N
Synonyms
331850-46-5
(2METHYL9BENZYL(9HYDROIMIDAZO(12A)BENZIMIDAZOL3YL))(PHENYLAMINO)METHANE1THIONE
331850465
4BENZYL2METHYLNPHENYLIMIDAZO(12A)BENZIMIDAZOLE1CARBOTHIOAMIDE
9benzyl2methylNphenyl9Hbenzo(d)imidazo(12a)imidazole3carbothioamide
9BENZYL2METHYLNPHENYL9HIMIDAZO(12A)BENZIMIDAZOLE3CARBOTHIOAMIDE
CC1=C(N2C3=CC=CC=C3N(C2=N1)CC4=CC=CC=C4)C(=S)NC5=CC=CC=C5
InChI=1SC24H20N4Sc11722(23(29)2619126371319)282115981420(21)27(24(28)2517)1618104251118h215H16H21H3(H2629)
MFCD00335836
S=C(c1c(C)nc2n1c1ccccc1n2Cc1ccccc1)Nc1ccccc1
STK056306
ZINC000000854900
ZINC00854900
ZINC854900

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Available files

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