Vitas-M small molecule compound
4-[(4-{[(2E)-3-phenylprop-2-enoyl]amino}phenyl)carbonyl]benzene-1,2-dicarboxylic acid
Catalog ID
STK024785
SMILES O=C(Nc1ccc(cc1)C(=O)c1ccc(c(c1)C(=O)O)C(=O)O)/C=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 C24H17NO6 MW 415.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO6/c26-21(13-6-15-4-2-1-3-5-15)25-18-10-7-16(8-11-18)22(27)17-9-12-19(23(28)29)20(14-17)24(30)31/h1-14H,(H,25,26)(H,28,29)(H,30,31)/b13-6+InChIKey
QUNJPWQIAQHVOR-AWNIVKPZSA-NSynonyms
328265-76-5328265765
4((4(((2E)3PHENYLPROP2ENOYL)AMINO)PHENYL)CARBONYL)BENZENE12DICARBOXYLICACID
4(4(((E)3PHENYLPROP2ENOYL)AMINO)BENZOYL)PHTHALICACID
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI=1SC24H17NO6c2621(136154213515)251810716(81118)22(27)1791219(23(28)29)20(1417)24(30)31h114H(H2526)(H2829)(H3031)b136+
MFCD00325129
O=C(Nc1ccc(cc1)C(=O)c1ccc(c(c1)C(=O)O)C(=O)O)C=Cc1ccccc1
STK024785
ZINC000003146358
ZINC3146358
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