Vitas-M small molecule compound

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

Catalog ID
STK869869
SMILES CCCCn1c(C)c(c2c1c1ccccc1c(c2)OC(=O)C(C)C)C(=O)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 C24H29NO4 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO4/c1-6-8-13-25-16(5)21(24(27)28-7-2)19-14-20(29-23(26)15(3)4)17-11-9-10-12-18(17)22(19)25/h9-12,14-15H,6-8,13H2,1-5H3
InChIKey
ZFZMEKBZXSDMQV-UHFFFAOYSA-N
Synonyms

CCCCN1C(=C(C2=C1C3=CC=CC=C3C(=C2)OC(=O)C(C)C)C(=O)OCC)C
ethyl1butyl2methyl5((2methylpropanoyl)oxy)1Hbenzo(g)indole3carboxylate
ETHYL1BUTYL2METHYL5(2METHYLPROPANOYLOXY)BENZO(G)INDOLE3CARBOXYLATE
ethyl1butyl5(isobutyryloxy)2methyl1Hbenzo(g)indole3carboxylate
InChI=1SC24H29NO4c168132516(5)21(24(27)2872)191420(2923(26)15(3)4)17119101218(17)22(19)25h9121415H6813H215H3
MFCD01960373
ZINC000001822012
ZINC01822012
ZINC1822012

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Available files

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