Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK624348
SMILES COc1cc(ccc1OC)c1nc(c(s1)C(=O)NC1Cc2c(C1)cccc2)C

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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 C22H22N2O3S MW 394.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S/c1-13-20(21(25)24-17-10-14-6-4-5-7-15(14)11-17)28-22(23-13)16-8-9-18(26-2)19(12-16)27-3/h4-9,12,17H,10-11H2,1-3H3,(H,24,25)
InChIKey
UZWNKJTUORMAPB-UHFFFAOYSA-N
Synonyms
951950-17-7
951950177
CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CC4=CC=CC=C4C3
InChI=1SC22H22N2O3Sc11320(21(25)24171014645715(14)1117)2822(2313)168918(262)19(1216)273h491217H1011H213H3(H2425)
MFCD09855841
N(23dihydro1Hinden2yl)2(34dimethoxyphenyl)4methyl13thiazole5carboxamide
N(23dihydro1Hinden2yl)2(34dimethoxyphenyl)4methylthiazole5carboxamide
ZINC000013723805
ZINC13723805

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Available files

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