Vitas-M small molecule compound
prop-2-en-1-yl 4-methyl-2-[(phenoxyacetyl)amino]-1,3-thiazole-5-carboxylate
Catalog ID
STK514917
SMILES C=CCOC(=O)c1sc(nc1C)NC(=O)COc1ccccc1
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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 C16H16N2O4S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4S/c1-3-9-21-15(20)14-11(2)17-16(23-14)18-13(19)10-22-12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,17,18,19)InChIKey
PWDRCUNLOUIKHX-UHFFFAOYSA-NSynonyms
797809-44-04METHYL2(2PHENOXYACETYLAMINO)THIAZOLE5CARBOXYLICACIDALLYLESTER
797809440
CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)OCC=C
InChI=1SC16H16N2O4Sc1392115(20)1411(2)1716(2314)1813(19)1022127546812h38H1910H22H3(H171819)
MFCD06010021
prop2en1yl4methyl2((phenoxyacetyl)amino)13thiazole5carboxylate
PROP2ENYL4METHYL2((2PHENOXYACETYL)AMINO)13THIAZOLE5CARBOXYLATE
PROP2ENYL4METHYL2(2PHENOXYACETYLAMINO)13THIAZOLE5CARBOXYLATE
ZINC000005027468
ZINC05027468
ZINC5027468
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