Vitas-M small molecule compound

ethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-1H-indole-3-carboxylate

Catalog ID
STL328828
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC)cc2)CCc1ccc(c(c1)OC)OC

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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 C23H27NO5 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO5/c1-6-29-23(25)22-15(2)24(19-9-8-17(26-3)14-18(19)22)12-11-16-7-10-20(27-4)21(13-16)28-5/h7-10,13-14H,6,11-12H2,1-5H3
InChIKey
FZIOTOBTWXQGDC-UHFFFAOYSA-N
Synonyms
327104-17-6
327104176
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCC3=CC(=C(C=C3)OC)OC)C
ethyl1(2(34dimethoxyphenyl)ethyl)5methoxy2methyl1Hindole3carboxylate
ETHYL1(2(34DIMETHOXYPHENYL)ETHYL)5METHOXY2METHYLINDOLE3CARBOXYLATE
ethyl1(34dimethoxyphenethyl)5methoxy2methyl1Hindole3carboxylate
InChI=1SC23H27NO5c162923(25)2215(2)24(199817(263)1418(19)22)12111671020(274)21(1316)285h7101314H61112H215H3
MFCD00335611
ZINC000002295416
ZINC02295416
ZINC2295416

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Available files

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