Vitas-M small molecule compound

cyclooctyl 6-(2-chlorophenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK405462
SMILES O=C(c1[nH]c2c(c1C)C(=O)CC(C2)c1ccccc1Cl)OC1CCCCCCC1

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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 C24H28ClNO3 MW 413.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClNO3/c1-15-22-20(13-16(14-21(22)27)18-11-7-8-12-19(18)25)26-23(15)24(28)29-17-9-5-3-2-4-6-10-17/h7-8,11-12,16-17,26H,2-6,9-10,13-14H2,1H3
InChIKey
KLQZWZYYQNJFHS-UHFFFAOYSA-N
Synonyms

CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl)C(=O)OC4CCCCCCC4
cyclooctyl6(2chlorophenyl)3methyl4oxo1567tetrahydroindole2carboxylate
cyclooctyl6(2chlorophenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
CYCLOOCTYL6(2CHLOROPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC24H28ClNO3c1152220(1316(1421(22)27)1811781219(18)25)2623(15)24(28)29179532461017h781112161726H269101314H21H3
MFCD06754165
O=C(c1(nH)c2c(c1C)C(=O)CC(C2)c1ccccc1Cl)OC1CCCCCCC1
ZINC000004911123
ZINC000004911128

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Available files

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