Vitas-M small molecule compound
(2E)-N-{2-methyl-1-[(2E)-3-phenylprop-2-enoyl]-1,2,3,4-tetrahydroquinolin-4-yl}-N,3-diphenylprop-2-enamide
Catalog ID
STK024722
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)/C=C/c1ccccc1)c1ccccc1)/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 C34H30N2O2 MW 498.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O2/c1-26-25-32(36(29-17-9-4-10-18-29)34(38)24-22-28-15-7-3-8-16-28)30-19-11-12-20-31(30)35(26)33(37)23-21-27-13-5-2-6-14-27/h2-24,26,32H,25H2,1H3/b23-21+,24-22+InChIKey
VSAWJOXPMYNXRQ-MBALSZOMSA-NSynonyms
351191-47-4(2E)N(2methyl1((2E)3phenylprop2enoyl)1234tetrahydroquinolin4yl)N3diphenylprop2enamide
(E)N(2METHYL1((E)3PHENYLPROP2ENOYL)34DIHYDRO2HQUINOLIN4YL)N3DIPHENYLPROP2ENAMIDE
351191474
CC1CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5
InChI=1SC34H30N2O2c1262532(36(291794101829)34(38)242228157381628)301911122031(30)35(26)33(37)232127135261427h2242632H25H21H3b2321+2422+
MFCD01090486
N(1cinnamoyl2methyl1234tetrahydroquinolin4yl)Nphenylcinnamamide
O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C=Cc1ccccc1)c1ccccc1)C=Cc1ccccc1
STK024722
ZINC000009034181
ZINC000013756539
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