Vitas-M small molecule compound
(2E)-N-{1-[(4-ethylphenyl)carbonyl]-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-(2-methylphenyl)-3-phenylprop-2-enamide
Catalog ID
STK036865
SMILES CCc1ccc(cc1)C(=O)N1C(C)CC(c2c1c(C)ccc2)N(c1ccccc1C)C(=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 C36H36N2O2 MW 528.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36N2O2/c1-5-28-18-21-30(22-19-28)36(40)37-27(4)24-33(31-16-11-13-26(3)35(31)37)38(32-17-10-9-12-25(32)2)34(39)23-20-29-14-7-6-8-15-29/h6-23,27,33H,5,24H2,1-4H3/b23-20+InChIKey
VUNRTOOAIGWRDV-BSYVCWPDSA-NSynonyms
355000-82-7(2E)N(1((4ethylphenyl)carbonyl)28dimethyl1234tetrahydroquinolin4yl)N(2methylphenyl)3phenylprop2enamide
(E)N(1(4ETHYLBENZOYL)28DIMETHYL34DIHYDRO2HQUINOLIN4YL)N(2METHYLPHENYL)3PHENYLPROP2ENAMIDE
355000827
CCC1=CC=C(C=C1)C(=O)N2C(CC(C3=C2C(=CC=C3)C)N(C4=CC=CC=C4C)C(=O)C=CC5=CC=CC=C5)C
CCc1ccc(cc1)C(=O)N1C(C)CC(c2c1c(C)ccc2)N(c1ccccc1C)C(=O)C=Cc1ccccc1
InChI=1SC36H36N2O2c1528182130(221928)36(40)3727(4)2433(3116111326(3)35(31)37)38(32171091225(32)2)34(39)232029147681529h6232733H524H214H3b2320+
MFCD01560006
N(1(4ethylbenzoyl)28dimethyl1234tetrahydroquinolin4yl)N(otolyl)cinnamamide
STK036865
ZINC000002085964
ZINC000013756124
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