Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-4-methyl-N-(3-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL241522
SMILES COc1cc(ccc1OC)c1nc(c(s1)C(=O)Nc1ncccc1C)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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-11-6-5-9-20-17(11)22-18(23)16-12(2)21-19(26-16)13-7-8-14(24-3)15(10-13)25-4/h5-10H,1-4H3,(H,20,22,23)
InChIKey
ZBNVQQZFTAXFAV-UHFFFAOYSA-N
Synonyms
920732-12-3
2(34dimethoxyphenyl)4methylN(3methylpyridin2yl)13thiazole5carboxamide
2(34dimethoxyphenyl)4methylN(3methylpyridin2yl)thiazole5carboxamide
920732123
CC1=C(N=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C
InChI=1SC19H19N3O3Sc1116592017(11)2218(23)1612(2)2119(2616)137814(243)15(1013)254h510H14H3(H202223)
MFCD08859842
ZINC000009883519
ZINC09883519
ZINC9883519

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Available files

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