Vitas-M small molecule compound
(2E)-3-(6-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)prop-2-enoic acid
Catalog ID
STL323429
SMILES OC(=O)/C=C/c1nc(nc2c1cc(s2)C)c1ccccc1
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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 C16H12N2O2S MW 296.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O2S/c1-10-9-12-13(7-8-14(19)20)17-15(18-16(12)21-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)/b8-7+InChIKey
ITNZYLLIBWAECO-BQYQJAHWSA-NSynonyms
263352-23-4(2E)3(6methyl2phenylthieno(23d)pyrimidin4yl)prop2enoicacid
(E)3(6methyl2phenylthieno(23d)pyrimidin4yl)acrylicacid
(E)3(6METHYL2PHENYLTHIENO(23D)PYRIMIDIN4YL)PROP2ENOICACID
263352234
CC1=CC2=C(N=C(N=C2S1)C3=CC=CC=C3)C=CC(=O)O
InChI=1SC16H12N2O2Sc11091213(7814(19)20)1715(1816(12)2110)115324611h29H1H3(H1920)b87+
MFCD00411292
OC(=O)C=Cc1nc(nc2c1cc(s2)C)c1ccccc1
ZINC000002346908
ZINC2346908
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