Vitas-M small molecule compound

N-[4-(pentyloxy)phenyl]-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide

Catalog ID
STK744031
SMILES CCCCCOc1ccc(cc1)NC(=O)Cn1c(nc2c1cccc2)c1cncs1

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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 C23H24N4O2S MW 420.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2S/c1-2-3-6-13-29-18-11-9-17(10-12-18)25-22(28)15-27-20-8-5-4-7-19(20)26-23(27)21-14-24-16-30-21/h4-5,7-12,14,16H,2-3,6,13,15H2,1H3,(H,25,28)
InChIKey
HNDFRVYERUMVKL-UHFFFAOYSA-N
Synonyms

CCCCCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4
InChI=1SC23H24N4O2Sc123613291811917(101218)2522(28)152720854719(20)2623(27)211424163021h457121416H2361315H21H3(H2528)
MFCD06618594
N(4(pentyloxy)phenyl)2(2(13thiazol5yl)1Hbenzimidazol1yl)acetamide
N(4PENTOXYPHENYL)2(2(13THIAZOL5YL)BENZIMIDAZOL1YL)ACETAMIDE
ZINC000004626076
ZINC04626076
ZINC4626076

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Available files

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