Vitas-M small molecule compound
(2E)-1-{2,7-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}-3-(4-nitrophenyl)prop-2-en-1-one
Catalog ID
STK508349
SMILES Cc1ccc2c(c1)N(C(CC2Nc1ccc(cc1)C)C)C(=O)/C=C/c1ccc(cc1)[N+](=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 C27H27N3O3 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3/c1-18-4-10-22(11-5-18)28-25-17-20(3)29(26-16-19(2)6-14-24(25)26)27(31)15-9-21-7-12-23(13-8-21)30(32)33/h4-16,20,25,28H,17H2,1-3H3/b15-9+InChIKey
KPFJYWZTWQXFBN-OQLLNIDSSA-NSynonyms
384369-93-1(2E)1(27dimethyl4((4methylphenyl)amino)34dihydroquinolin1(2H)yl)3(4nitrophenyl)prop2en1one
(E)1(27DIMETHYL4(4METHYLANILINO)34DIHYDRO2HQUINOLIN1YL)3(4NITROPHENYL)PROP2EN1ONE
(E)1(27dimethyl4(ptolylamino)34dihydroquinolin1(2H)yl)3(4nitrophenyl)prop2en1one
384369931
CC1CC(C2=C(N1C(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O))C=C(C=C2)C)NC4=CC=C(C=C4)C
Cc1ccc2c(c1)N(C(CC2Nc1ccc(cc1)C)C)C(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC27H27N3O3c11841022(11518)28251720(3)29(261619(2)61424(25)26)27(31)1592171223(13821)30(32)33h416202528H17H213H3b159+
MFCD03176162
ZINC000001856473
ZINC000009067162
Check stock
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