Vitas-M small molecule compound

N-phenyl-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide

Catalog ID
STK138204
SMILES O=C(Cn1c(nc2c1cccc2)c1scnc1)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 C18H14N4OS MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4OS/c23-17(20-13-6-2-1-3-7-13)11-22-15-9-5-4-8-14(15)21-18(22)16-10-19-12-24-16/h1-10,12H,11H2,(H,20,23)
InChIKey
ZAQYCZUFJPFQSM-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4
InChI=1SC18H14N4OSc2317(20136213713)112215954814(15)2118(22)161019122416h11012H11H2(H2023)
MFCD05259421
NPHENYL2(2(13THIAZOL5YL)1HBENZIMIDAZOL1YL)ACETAMIDE
NPHENYL2(2(13THIAZOL5YL)BENZIMIDAZOL1YL)ACETAMIDE
NPHENYL2(2(13THIAZOL5YL)BENZIMIDAZOLYL)ACETAMIDE
ZINC000001423865
ZINC01423865
ZINC1423865

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Available files

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