Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STL232841
SMILES COc1cc(ccc1OC)c1nc(c(s1)C(=O)Nc1ccc2c(c1)[nH]cc2)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 C21H19N3O3S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S/c1-12-19(20(25)24-15-6-4-13-8-9-22-16(13)11-15)28-21(23-12)14-5-7-17(26-2)18(10-14)27-3/h4-11,22H,1-3H3,(H,24,25)
InChIKey
QDYWVJJYJNSCCC-UHFFFAOYSA-N
Synonyms
951955-68-3
2(34dimethoxyphenyl)N(1Hindol6yl)4methyl13thiazole5carboxamide
2(34dimethoxyphenyl)N(1Hindol6yl)4methylthiazole5carboxamide
951955683
CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)C=CN4
COc1cc(ccc1OC)c1nc(c(s1)C(=O)Nc1ccc2c(c1)(nH)cc2)C
InChI=1SC21H19N3O3Sc11219(20(25)24156413892216(13)1115)2821(2312)145717(262)18(1014)273h41122H13H3(H2425)
MFCD09857759
ZINC000013731489
ZINC13731489

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Available files

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