Vitas-M small molecule compound
2,2,4-trimethyl-1-[(2E)-3-phenylprop-2-enoyl]-1,2-dihydroquinolin-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK029669
SMILES O=C(Oc1ccc2c(c1)C(=CC(N2C(=O)/C=C/c1ccccc1)(C)C)C)/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 C30H27NO3 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27NO3/c1-22-21-30(2,3)31(28(32)18-14-23-10-6-4-7-11-23)27-17-16-25(20-26(22)27)34-29(33)19-15-24-12-8-5-9-13-24/h4-21H,1-3H3/b18-14+,19-15+InChIKey
IIFVKEOOJCVEJF-JSAVKQRWSA-NSynonyms
4599-58-0(224TRIMETHYL1((E)3PHENYLPROP2ENOYL)QUINOLIN6YL)(E)3PHENYLPROP2ENOATE
1((2E)3PHENYLPROP2ENOYL)224TRIMETHYL612DIHYDROQUINOLYL(2E)3PHENYLPROP2ENOATE
1CINNAMOYL224TRIMETHYL12DIHYDRO6QUINOLINYL3PHENYLACRYLATE
1cinnamoyl224trimethyl12dihydroquinolin6ylcinnamate
224TRIMETHYL1((2E)3PHENYLPROP2ENOYL)12DIHYDROQUINOLIN6YL(2E)3PHENYLPROP2ENOATE
4599580
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4)(C)C
InChI=1SC30H27NO3c1222130(23)31(28(32)181423106471123)27171625(2026(22)27)3429(33)191524128591324h421H13H3b1814+1915+
MFCD01564010
O=C(Oc1ccc2c(c1)C(=CC(N2C(=O)C=Cc1ccccc1)(C)C)C)C=Cc1ccccc1
STK029669
ZINC000006461744
ZINC06461744
ZINC6461744
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.