Vitas-M small molecule compound

4-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL175211
SMILES O=c1cc(C)c2c(o1)cc(cc2)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 C20H15N3O3S MW 377.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O3S/c1-11-8-17(24)26-16-9-14(5-6-15(11)16)23-19(25)18-12(2)22-20(27-18)13-4-3-7-21-10-13/h3-10H,1-2H3,(H,23,25)
InChIKey
HAUAUDCGRHFBQK-UHFFFAOYSA-N
Synonyms
938006-95-2
4methylN(4methyl2oxo2Hchromen7yl)2(pyridin3yl)13thiazole5carboxamide
4methylN(4methyl2oxochromen7yl)2pyridin3yl13thiazole5carboxamide
938006952
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C
InChI=1SC20H15N3O3Sc111817(24)2616914(5615(11)16)2319(25)1812(2)2220(2718)13437211013h310H12H3(H2325)
MFCD08558569
ZINC000049967594
ZINC49967594

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Available files

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