Vitas-M small molecule compound
cycloheptyl 3-methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405169
SMILES O=C1CC(Cc2c1c(C)c([nH]2)C(=O)OC1CCCCCC1)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 C23H27NO3 MW 365.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO3/c1-15-21-19(13-17(14-20(21)25)16-9-5-4-6-10-16)24-22(15)23(26)27-18-11-7-2-3-8-12-18/h4-6,9-10,17-18,24H,2-3,7-8,11-14H2,1H3InChIKey
QRCQRJYAIFZJQU-UHFFFAOYSA-NSynonyms
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C(=O)OC4CCCCCC4
cycloheptyl3methyl4oxo6phenyl1567tetrahydroindole2carboxylate
cycloheptyl3methyl4oxo6phenyl4567tetrahydro1Hindole2carboxylate
CYCLOHEPTYL3METHYL4OXO6PHENYL567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC23H27NO3c1152119(1317(1420(21)25)1695461016)2422(15)23(26)27181172381218h46910171824H23781114H21H3
MFCD06005909
O=C1CC(Cc2c1c(C)c((nH)2)C(=O)OC1CCCCCC1)c1ccccc1
ZINC000001059459
ZINC000001059460
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