Vitas-M small molecule compound
4-{[(2-{[(2E)-3-phenylprop-2-enoyl]amino}phenyl)carbonyl]amino}benzoic acid
Catalog ID
STK156615
SMILES O=C(Nc1ccccc1C(=O)Nc1ccc(cc1)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 C23H18N2O4 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O4/c26-21(15-10-16-6-2-1-3-7-16)25-20-9-5-4-8-19(20)22(27)24-18-13-11-17(12-14-18)23(28)29/h1-15H,(H,24,27)(H,25,26)(H,28,29)/b15-10+InChIKey
INJNPBHARAJIKR-XNTDXEJSSA-NSynonyms
294892-32-3(E)4(2cinnamamidobenzamido)benzoicacid
294892323
4(((2(((2E)3PHENYLPROP2ENOYL)AMINO)PHENYL)CARBONYL)AMINO)BENZOICACID
4((2(((E)3PHENYLPROP2ENOYL)AMINO)BENZOYL)AMINO)BENZOICACID
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)O
InChI=1SC23H18N2O4c2621(1510166213716)2520954819(20)22(27)2418131117(121418)23(28)29h115H(H2427)(H2526)(H2829)b1510+
MFCD01930139
O=C(Nc1ccccc1C(=O)Nc1ccc(cc1)C(=O)O)C=Cc1ccccc1
ZINC000001010553
ZINC1010553
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