Vitas-M small molecule compound

ethyl 2-({[4-(acetylamino)phenyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK288272
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1ccc(cc1)NC(=O)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 C16H17N3O4S MW 347.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4S/c1-4-23-15(22)13-9(2)17-16(24-13)19-14(21)11-5-7-12(8-6-11)18-10(3)20/h5-8H,4H2,1-3H3,(H,18,20)(H,17,19,21)
InChIKey
GYNOEZOWZWRSPE-UHFFFAOYSA-N
Synonyms
881813-51-0
881813510
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C)C
ethyl2(((4(acetylamino)phenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ETHYL2((4(ACETYLAMINO)PHENYL)CARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl2((4acetamidobenzoyl)amino)4methyl13thiazole5carboxylate
InChI=1SC16H17N3O4Sc142315(22)139(2)1716(2413)1914(21)115712(8611)1810(3)20h58H4H213H3(H1820)(H171921)
MFCD07066133
ZINC000013944053
ZINC13944053

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Available files

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