Vitas-M small molecule compound

2-phenoxyethyl 3-methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK405133
SMILES O=C1CC(Cc2c1c(C)c([nH]2)C(=O)OCCOc1ccccc1)c1ccccc1

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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 C24H23NO4 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO4/c1-16-22-20(14-18(15-21(22)26)17-8-4-2-5-9-17)25-23(16)24(27)29-13-12-28-19-10-6-3-7-11-19/h2-11,18,25H,12-15H2,1H3
InChIKey
VDKQVFWCRVGXRS-UHFFFAOYSA-N
Synonyms

2phenoxyethyl3methyl4oxo6phenyl1567tetrahydroindole2carboxylate
2phenoxyethyl3methyl4oxo6phenyl4567tetrahydro1Hindole2carboxylate
2PHENOXYETHYL3METHYL4OXO6PHENYL567TRIHYDROINDOLE2CARBOXYLATE
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C(=O)OCCOC4=CC=CC=C4
InChI=1SC24H23NO4c1162220(1418(1521(22)26)178425917)2523(16)24(27)2913122819106371119h2111825H1215H21H3
MFCD06194157
O=C1CC(Cc2c1c(C)c((nH)2)C(=O)OCCOc1ccccc1)c1ccccc1
ZINC000004910381
ZINC000004910387

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Available files

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