Vitas-M small molecule compound
cycloheptyl 6-[4-(dimethylamino)phenyl]-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405867
SMILES O=C1CC(Cc2c1c(C)c([nH]2)C(=O)OC1CCCCCC1)c1ccc(cc1)N(C)C
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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 C25H32N2O3 MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O3/c1-16-23-21(26-24(16)25(29)30-20-8-6-4-5-7-9-20)14-18(15-22(23)28)17-10-12-19(13-11-17)27(2)3/h10-13,18,20,26H,4-9,14-15H2,1-3H3InChIKey
AJUTWKNLDJKLJI-UHFFFAOYSA-NSynonyms
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)N(C)C)C(=O)OC4CCCCCC4
cycloheptyl6(4(dimethylamino)phenyl)3methyl4oxo1567tetrahydroindole2carboxylate
cycloheptyl6(4(dimethylamino)phenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
CYCLOHEPTYL6(4(DIMETHYLAMINO)PHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC25H32N2O3c1162321(2624(16)25(29)302086457920)1418(1522(23)28)17101219(131117)27(2)3h1013182026H491415H213H3
MFCD06754647
O=C1CC(Cc2c1c(C)c((nH)2)C(=O)OC1CCCCCC1)c1ccc(cc1)N(C)C
ZINC000004794588
ZINC000004794589
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