Vitas-M small molecule compound
cyclooctyl 6-[4-(dimethylamino)phenyl]-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
Catalog ID
STK405871
SMILES O=C1CC(Cc2c1c(C)c([nH]2)C(=O)OC1CCCCCCC1)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 C26H34N2O3 MW 422.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O3/c1-17-24-22(27-25(17)26(30)31-21-9-7-5-4-6-8-10-21)15-19(16-23(24)29)18-11-13-20(14-12-18)28(2)3/h11-14,19,21,27H,4-10,15-16H2,1-3H3InChIKey
CPZXMYOGSDRNSZ-UHFFFAOYSA-NSynonyms
CC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)N(C)C)C(=O)OC4CCCCCCC4
cyclooctyl6(4(dimethylamino)phenyl)3methyl4oxo1567tetrahydroindole2carboxylate
cyclooctyl6(4(dimethylamino)phenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
CYCLOOCTYL6(4(DIMETHYLAMINO)PHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
InChI=1SC26H34N2O3c1172422(2725(17)26(30)31219754681021)1519(1623(24)29)18111320(141218)28(2)3h1114192127H4101516H213H3
MFCD06754624
O=C1CC(Cc2c1c(C)c((nH)2)C(=O)OC1CCCCCCC1)c1ccc(cc1)N(C)C
ZINC000004794603
ZINC000004794606
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