Vitas-M small molecule compound
(2Z)-3-(9-methyl-9H-carbazol-3-yl)-2-[(phenylcarbonyl)amino]prop-2-enoic acid
Catalog ID
STK530576
SMILES OC(=O)/C(=C/c1ccc2c(c1)c1ccccc1n2C)/NC(=O)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 C23H18N2O3 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3/c1-25-20-10-6-5-9-17(20)18-13-15(11-12-21(18)25)14-19(23(27)28)24-22(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,26)(H,27,28)/b19-14-InChIKey
GXBPBSHYJLCNRT-RGEXLXHISA-NSynonyms
(2Z)3(9methyl9Hcarbazol3yl)2((phenylcarbonyl)amino)prop2enoicacid
(Z)2BENZAMIDO3(9METHYL9HCARBAZOL3YL)ACRYLICACID
(Z)2BENZAMIDO3(9METHYLCARBAZOL3YL)PROP2ENOICACID
(Z)2BENZOYLAMINO3(9METHYL9HCARBAZOL3YL)ACRYLICACID
CN1C2=C(C=C(C=C2)C=C(C(=O)O)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41
InChI=1SC23H18N2O3c125201065917(20)181315(111221(18)25)1419(23(27)28)2422(26)167324816h214H1H3(H2426)(H2728)b1914
MFCD01545917
OC(=O)C(=Cc1ccc2c(c1)c1ccccc1n2C)NC(=O)c1ccccc1
ZINC000012436958
ZINC12436958
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