Vitas-M small molecule compound
(2E)-N-[1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-phenylprop-2-enamide
Catalog ID
STK645769
SMILES COc1ccc(cc1)c1nn(c(c1)NC(=O)/C=C/c1ccccc1)C1CCS(=O)(=O)C1
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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 C23H23N3O4S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4S/c1-30-20-10-8-18(9-11-20)21-15-22(26(25-21)19-13-14-31(28,29)16-19)24-23(27)12-7-17-5-3-2-4-6-17/h2-12,15,19H,13-14,16H2,1H3,(H,24,27)/b12-7+InChIKey
CTDZRTSYTMZKKS-KPKJPENVSA-NSynonyms
1273542-92-9(2E)N(1(11dioxidotetrahydrothiophen3yl)3(4methoxyphenyl)1Hpyrazol5yl)3phenylprop2enamide
(2E)N(1(11DIOXOTHIOLAN3YL)3(4METHOXYPHENYL)PYRAZOL5YL)3PHENYLPROP2ENAMIDE
(E)N(2(11dioxothiolan3yl)5(4methoxyphenyl)pyrazol3yl)3phenylprop2enamide
1273542929
COC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C=CC3=CC=CC=C3)C4CCS(=O)(=O)C4
COc1ccc(cc1)c1nn(c(c1)NC(=O)C=Cc1ccccc1)C1CCS(=O)(=O)C1
InChI=1SC23H23N3O4Sc1302010818(91120)211522(26(2521)19131431(2829)1619)2423(27)127175324617h2121519H131416H21H3(H2427)b127+
MFCD09850159
N(1(11dioxidotetrahydrothiophen3yl)3(4methoxyphenyl)1Hpyrazol5yl)cinnamamide
ZINC000013685342
ZINC000013685346
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