Vitas-M small molecule compound

4-methyl-2-{[2-(2-methylphenoxy)ethyl]amino}-N-phenyl-1,3-thiazole-5-carboxamide

Catalog ID
STK332180
SMILES O=C(c1sc(nc1C)NCCOc1ccccc1C)Nc1ccccc1

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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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-14-8-6-7-11-17(14)25-13-12-21-20-22-15(2)18(26-20)19(24)23-16-9-4-3-5-10-16/h3-11H,12-13H2,1-2H3,(H,21,22)(H,23,24)
InChIKey
LOECYMONOJTLRJ-UHFFFAOYSA-N
Synonyms
488840-27-3
488840273
4methyl2((2(2methylphenoxy)ethyl)amino)Nphenyl13thiazole5carboxamide
4METHYL2(2(2METHYLPHENOXY)ETHYLAMINO)NPHENYL13THIAZOLE5CARBOXAMIDE
4METHYL2(2OTOLYLOXYETHYLAMINO)THIAZOLE5CARBOXYLICACIDPHENYLAMIDE
4methylNphenyl2((2(otolyloxy)ethyl)amino)thiazole5carboxamide
CC1=CC=CC=C1OCCNC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C
InChI=1SC20H21N3O2Sc1148671117(14)25131221202215(2)18(2620)19(24)231694351016h311H1213H212H3(H2122)(H2324)
MFCD03294202
ZINC000002193823
ZINC02193823
ZINC2193823

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Available files

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