Vitas-M small molecule compound
ethyl 4-[({1-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetyl)amino]benzoate
Catalog ID
STK822691
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1C(=O)Nc2c(N1C(=O)/C=C/c1ccc(cc1)Cl)cccc2
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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 C28H24ClN3O5 MW 517.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O5/c1-2-37-28(36)19-10-14-21(15-11-19)30-25(33)17-24-27(35)31-22-5-3-4-6-23(22)32(24)26(34)16-9-18-7-12-20(29)13-8-18/h3-16,24H,2,17H2,1H3,(H,30,33)(H,31,35)/b16-9+InChIKey
WEAQYOLGXXAIOZ-CXUHLZMHSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C=CC4=CC=C(C=C4)Cl
CCOC(=O)c1ccc(cc1)NC(=O)CC1C(=O)Nc2c(N1C(=O)C=Cc1ccc(cc1)Cl)cccc2
ethyl4(((1((2E)3(4chlorophenyl)prop2enoyl)3oxo1234tetrahydroquinoxalin2yl)acetyl)amino)benzoate
ethyl4((2(1((E)3(4chlorophenyl)prop2enoyl)3oxo24dihydroquinoxalin2yl)acetyl)amino)benzoate
InChI=1SC28H24ClN3O5c123728(36)19101421(151119)3025(33)172427(35)3122534623(22)32(24)26(34)1691871220(29)13818h31624H217H21H3(H3033)(H3135)b169+
MFCD03212302
ZINC000019927926
ZINC000019927928
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