Vitas-M small molecule compound

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

Catalog ID
STK869872
SMILES CCCCn1c(C)c(c2c1c1ccccc1c(c2)OC(=O)Cc1ccccc1)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 C28H29NO4 MW 443.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO4/c1-4-6-16-29-19(3)26(28(31)32-5-2)23-18-24(21-14-10-11-15-22(21)27(23)29)33-25(30)17-20-12-8-7-9-13-20/h7-15,18H,4-6,16-17H2,1-3H3
InChIKey
CRRZZUYXWUJTEC-UHFFFAOYSA-N
Synonyms
372503-24-7
372503247
CCCCN1C(=C(C2=C1C3=CC=CC=C3C(=C2)OC(=O)CC4=CC=CC=C4)C(=O)OCC)C
ethyl1butyl2methyl5((phenylacetyl)oxy)1Hbenzo(g)indole3carboxylate
ethyl1butyl2methyl5(2phenylacetoxy)1Hbenzo(g)indole3carboxylate
ETHYL1BUTYL2METHYL5(2PHENYLACETYL)OXYBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC28H29NO4c146162919(3)26(28(31)3252)231824(211410111522(21)27(23)29)3325(30)1720128791320h71518H461617H213H3
MFCD01944216
ZINC000002277698
ZINC02277698
ZINC2277698

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Available files

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