Vitas-M small molecule compound
(2E)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoic acid
Catalog ID
STL090230
SMILES CN(c1ccc(cc1)/C=C(\C(=O)O)/NC(=O)c1ccccc1)C
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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-20(2)15-10-8-13(9-11-15)12-16(18(22)23)19-17(21)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,21)(H,22,23)/b16-12+InChIKey
LHCIVCRKLRBKES-FOWTUZBSSA-NSynonyms
3626-95-7(2E)3(4(dimethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoicacid
(2E)3(4(DIMETHYLAMINO)PHENYL)2(PHENYLCARBONYLAMINO)PROP2ENOICACID
(2E)3(4(DIMETHYLAMINO)PHENYL)2(PHENYLFORMAMIDO)PROP2ENOICACID
(E)2benzamido3(4(dimethylamino)phenyl)prop2enoicacid
(E)2BENZAMIDO3(4DIMETHYLAMINOPHENYL)PROP2ENOICACID
2(BENZOYLAMINO)3(4(DIMETHYLAMINO)PHENYL)ACRYLICACID
2(BENZOYLAMINO)3(4(DIMETHYLAMINO)PHENYL)PROPENOICACID
2BENZAMIDO3(4(DIMETHYLAMINO)PHENYL)ACRYLICACID
2BENZOYLAMINO3(4DIMETHYLAMINOPHENYL)ACRYLICACID
3626957
CN(C)C1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2
CN(c1ccc(cc1)C=C(C(=O)O)NC(=O)c1ccccc1)C
InChI=1SC18H18N2O3c120(2)1510813(91115)1216(18(22)23)1917(21)146435714h312H12H3(H1921)(H2223)b1612+
MFCD00399831
ZINC000000358682
ZINC358682
Check stock
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Check stock on Vitas-MAvailable files
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