Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Catalog ID
STK159150
SMILES CCOCc1nnc(s1)NC(=O)/C=C/c1ccc(c(c1)OC)OC
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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 C16H19N3O4S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4S/c1-4-23-10-15-18-19-16(24-15)17-14(20)8-6-11-5-7-12(21-2)13(9-11)22-3/h5-9H,4,10H2,1-3H3,(H,17,19,20)/b8-6+InChIKey
RUUSWLPNPDDPME-SOFGYWHQSA-NSynonyms
757946-98-8(2E)3(34DIMETHOXYPHENYL)N(5(ETHOXYMETHYL)134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(34DIMETHOXYPHENYL)N(5(ETHOXYMETHYL)134THIADIAZOL2YL)PROP2ENAMIDE
757946988
CCOCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
CCOCc1nnc(s1)NC(=O)C=Cc1ccc(c(c1)OC)OC
InChI=1SC16H19N3O4Sc14231015181916(2415)1714(20)86115712(212)13(911)223h59H410H213H3(H171920)b86+
MFCD05661277
ZINC000004696313
ZINC04696313
ZINC4696313
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