Vitas-M small molecule compound

4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL175218
SMILES Cc1ccc(cc1)c1csc(n1)NC(=O)c1sc(nc1C)c1cccnc1

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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 C20H16N4OS2 MW 392.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4OS2/c1-12-5-7-14(8-6-12)16-11-26-20(23-16)24-18(25)17-13(2)22-19(27-17)15-4-3-9-21-10-15/h3-11H,1-2H3,(H,23,24,25)
InChIKey
JRKZGRVVJMSSBD-UHFFFAOYSA-N
Synonyms
938007-22-8
4methylN(4(4methylphenyl)13thiazol2yl)2(pyridin3yl)13thiazole5carboxamide
4methylN(4(4methylphenyl)13thiazol2yl)2pyridin3yl13thiazole5carboxamide
938007228
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C
InChI=1SC20H16N4OS2c1125714(8612)16112620(2316)2418(25)1713(2)2219(2717)15439211015h311H12H3(H232425)
MFCD08558758
ZINC000020607107
ZINC20607107

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Available files

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