Vitas-M small molecule compound

ethyl 1-(4-chlorophenyl)-2-methyl-5-{[(2E)-3-phenylprop-2-enoyl]oxy}-1H-indole-3-carboxylate

Catalog ID
STK869649
SMILES CCOC(=O)c1c(C)n(c2c1cc(cc2)OC(=O)/C=C/c1ccccc1)c1ccc(cc1)Cl

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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 C27H22ClNO4 MW 459.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClNO4/c1-3-32-27(31)26-18(2)29(21-12-10-20(28)11-13-21)24-15-14-22(17-23(24)26)33-25(30)16-9-19-7-5-4-6-8-19/h4-17H,3H2,1-2H3/b16-9+
InChIKey
VNJSYWPAPLJIMK-CXUHLZMHSA-N
Synonyms
312528-42-0
(E)ethyl1(4chlorophenyl)5(cinnamoyloxy)2methyl1Hindole3carboxylate
312528420
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C
CCOC(=O)c1c(C)n(c2c1cc(cc2)OC(=O)C=Cc1ccccc1)c1ccc(cc1)Cl
ethyl1(4chlorophenyl)2methyl5(((2E)3phenylprop2enoyl)oxy)1Hindole3carboxylate
ETHYL1(4CHLOROPHENYL)2METHYL5((E)3PHENYLPROP2ENOYL)OXYINDOLE3CARBOXYLATE
ETHYL1(4CHLOROPHENYL)5(CINNAMOYLOXY)2METHYL1HINDOLE3CARBOXYLATE
InChI=1SC27H22ClNO4c133227(31)2618(2)29(21121020(28)111321)24151422(1723(24)26)3325(30)169197546819h417H3H212H3b169+
MFCD01413265
ZINC000001832485
ZINC01832485
ZINC1832485

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.