Vitas-M small molecule compound

ethyl 1-(4-chlorophenyl)-5-methoxy-2-methyl-1H-indole-3-carboxylate

Catalog ID
STK869825
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC)cc2)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 C19H18ClNO3 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3/c1-4-24-19(22)18-12(2)21(14-7-5-13(20)6-8-14)17-10-9-15(23-3)11-16(17)18/h5-11H,4H2,1-3H3
InChIKey
ZGFWNVLKIZVETF-UHFFFAOYSA-N
Synonyms
28719-12-2
28719122
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)C
ethyl1(4chlorophenyl)5methoxy2methyl1Hindole3carboxylate
ETHYL1(4CHLOROPHENYL)5METHOXY2METHYLINDOLE3CARBOXYLATE
InChI=1SC19H18ClNO3c142419(22)1812(2)21(147513(20)6814)1710915(233)1116(17)18h511H4H213H3
MFCD01957364
ZINC000000181313
ZINC00181313
ZINC181313

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Available files

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