Vitas-M small molecule compound
prop-2-en-1-yl 4-methyl-2-{[(2,4,6-trimethylphenoxy)acetyl]amino}-1,3-thiazole-5-carboxylate
Catalog ID
STK515118
SMILES C=CCOC(=O)c1sc(nc1C)NC(=O)COc1c(C)cc(cc1C)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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c1-6-7-24-18(23)17-14(5)20-19(26-17)21-15(22)10-25-16-12(3)8-11(2)9-13(16)4/h6,8-9H,1,7,10H2,2-5H3,(H,20,21,22)InChIKey
ABYJLWMCYNYMGM-UHFFFAOYSA-NSynonyms
797809-45-1797809451
CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC(=C(S2)C(=O)OCC=C)C)C
InChI=1SC19H22N2O4Sc1672418(23)1714(5)2019(2617)2115(22)10251612(3)811(2)913(16)4h689H1710H225H3(H202122)
MFCD06010022
prop2en1yl4methyl2(((246trimethylphenoxy)acetyl)amino)13thiazole5carboxylate
PROP2ENYL4METHYL2((2(246TRIMETHYLPHENOXY)ACETYL)AMINO)13THIAZOLE5CARBOXYLATE
ZINC000005027469
ZINC05027469
ZINC5027469
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