Vitas-M small molecule compound

ethyl 4-methyl-2-({(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}amino)-1,3-thiazole-5-carboxylate

Catalog ID
STK412780
SMILES CCOC(=O)c1sc(nc1C)NC(=O)/C=C/c1ccc(cc1)C(C)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 C19H22N2O3S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S/c1-5-24-18(23)17-13(4)20-19(25-17)21-16(22)11-8-14-6-9-15(10-7-14)12(2)3/h6-12H,5H2,1-4H3,(H,20,21,22)/b11-8+
InChIKey
ACWPTCGNSKDZHA-DHZHZOJOSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)C)C
CCOC(=O)c1sc(nc1C)NC(=O)C=Cc1ccc(cc1)C(C)C
ETHYL2((2E)3(4(METHYLETHYL)PHENYL)PROP2ENOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl4methyl2(((2E)3(4(propan2yl)phenyl)prop2enoyl)amino)13thiazole5carboxylate
ETHYL4METHYL2(((E)3(4PROPAN2YLPHENYL)PROP2ENOYL)AMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC19H22N2O3Sc152418(23)1713(4)2019(2517)2116(22)118146915(10714)12(2)3h612H5H214H3(H202122)b118+
MFCD01342541
ZINC000001200532
ZINC01200532
ZINC1200532

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Available files

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