Vitas-M small molecule compound

ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(prop-2-yn-1-yloxy)-1H-indole-3-carboxylate

Catalog ID
STL437456
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC#C)cc2)c1ccc(cc1)OCC

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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 C23H23NO4 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4/c1-5-14-28-19-12-13-21-20(15-19)22(23(25)27-7-3)16(4)24(21)17-8-10-18(11-9-17)26-6-2/h1,8-13,15H,6-7,14H2,2-4H3
InChIKey
UBGUNJJUSRMHFB-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC#C)C(=O)OCC)C
ethyl1(4ethoxyphenyl)2methyl5(prop2yn1yloxy)1Hindole3carboxylate
ETHYL1(4ETHOXYPHENYL)2METHYL5(PROP2YNYLOXY)1HINDOLE3CARBOXYLATE
ETHYL1(4ETHOXYPHENYL)2METHYL5PROP2YNOXYINDOLE3CARBOXYLATE
InChI=1SC23H23NO4c1514281912132120(1519)22(23(25)2773)16(4)24(21)1781018(11917)2662h181315H6714H224H3
MFCD06244745
ZINC000003772583
ZINC3772583

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Available files

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