Vitas-M small molecule compound

ethyl 1,2-dimethyl-5-[(2-methylpropanoyl)oxy]-1H-benzo[g]indole-3-carboxylate

Catalog ID
STL024099
SMILES CCOC(=O)c1c(C)n(c2c1cc(OC(=O)C(C)C)c1c2cccc1)C

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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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-6-25-21(24)18-13(4)22(5)19-15-10-8-7-9-14(15)17(11-16(18)19)26-20(23)12(2)3/h7-12H,6H2,1-5H3
InChIKey
JYYYFDZKTNJUFM-UHFFFAOYSA-N
Synonyms
443320-73-8
443320738
CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)C(C)C)C)C
ethyl12dimethyl5((2methylpropanoyl)oxy)1Hbenzo(g)indole3carboxylate
ETHYL12DIMETHYL5(2METHYLPROPANOYLOXY)BENZO(G)INDOLE3CARBOXYLATE
ethyl5(isobutyryloxy)12dimethyl1Hbenzo(g)indole3carboxylate
InChI=1SC21H23NO4c162521(24)1813(4)22(5)19151087914(15)17(1116(18)19)2620(23)12(2)3h712H6H215H3
MFCD03247864
ZINC000001148624
ZINC01148624
ZINC1148624

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Available files

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