Vitas-M small molecule compound
(2E)-3-[4-(dimethylamino)phenyl]-2-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}prop-2-enoic acid
Catalog ID
STL328758
SMILES COc1c(OC)cc(cc1OC)C(=O)N/C(=C/c1ccc(cc1)N(C)C)/C(=O)O
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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 C21H24N2O6 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O6/c1-23(2)15-8-6-13(7-9-15)10-16(21(25)26)22-20(24)14-11-17(27-3)19(29-5)18(12-14)28-4/h6-12H,1-5H3,(H,22,24)(H,25,26)/b16-10+InChIKey
DHOVTRLHBPIYBR-MHWRWJLKSA-NSynonyms
5689-63-4(2E)3(4(dimethylamino)phenyl)2(((345trimethoxyphenyl)carbonyl)amino)prop2enoicacid
(E)3(4(dimethylamino)phenyl)2((345trimethoxybenzoyl)amino)prop2enoicacid
(E)3(4(dimethylamino)phenyl)2(345trimethoxybenzamido)acrylicacid
(E)3(4DIMETHYLAMINOPHENYL)2((345TRIMETHOXYBENZOYL)AMINO)PROP2ENOICACID
5689634
CN(C)C1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
COc1c(OC)cc(cc1OC)C(=O)NC(=Cc1ccc(cc1)N(C)C)C(=O)O
InChI=1SC21H24N2O6c123(2)158613(7915)1016(21(25)26)2220(24)141117(273)19(295)18(1214)284h612H15H3(H2224)(H2526)b1610+
MFCD00336643
ZINC000001198934
ZINC1198934
Check stock
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