Vitas-M small molecule compound

N-[5-(4-{[2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]methyl}phenyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK743548
SMILES CC(=O)Nc1nnc(s1)c1ccc(cc1)Cn1c(nc2c1cccc2)c1ncsc1

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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 C21H16N6OS2 MW 432.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N6OS2/c1-13(28)23-21-26-25-20(30-21)15-8-6-14(7-9-15)10-27-18-5-3-2-4-16(18)24-19(27)17-11-29-12-22-17/h2-9,11-12H,10H2,1H3,(H,23,26,28)
InChIKey
SCDLAKFNTGCUCO-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CSC=N5
InChI=1SC21H16N6OS2c113(28)2321262520(3021)158614(7915)102718532416(18)2419(27)171129122217h291112H10H21H3(H232628)
MFCD04060597
N(5(4((2(13thiazol4yl)1Hbenzimidazol1yl)methyl)phenyl)134thiadiazol2yl)acetamide
N(5(4((2(13THIAZOL4YL)BENZIMIDAZOL1YL)METHYL)PHENYL)134THIADIAZOL2YL)ACETAMIDE
ZINC000001444507
ZINC01444507
ZINC1444507

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Available files

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