Vitas-M small molecule compound

N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide

Catalog ID
STK801358
SMILES O=C1C=CC2(C(N1)CCC1C2CCC2(C1CCC2C(=O)NC(C)(C)C)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 C23H36N2O2 MW 372.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)
InChIKey
DBEPLOCGEIEOCV-UHFFFAOYSA-N
Synonyms
1212235-84-1
(4aR6aS7S11aR)N(tertbutyl)4a6adimethyl2oxo24a4b566a7899a9b101111atetradecahydro1Hindeno(54f)quinoline7carboxamide
1212235841
4AZAANDROST1ENE17CARBOXAMIDEN(11DIMETHYLETHYL)3OXO(5ALPHA17BETA)
5HIMIDAZO(51A)ISOINDOLE5ETHANOLCYCLOHEXYL
CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
InChI=1SC23H36N2O2c121(23)2520(27)17871514691823(5131119(26)2418)16(14)101222(1517)4h111318H61012H215H3(H2426)(H2527)
MFCD08064825
NTERTBUTYL3OXO4AZA5ALPHAANDROST1ENE17BETACARBOXAMIDE
Ntertbutyl4a6adimethyl2oxo24a4b566a7899a9b101111atetradecahydro1Hindeno(54f)quinoline7carboxamide
Ntertbutyl9a11adimethyl7oxo1233a3b455a69b1011dodecahydroindeno(54f)quinoline1carboxamide
O=C1C=C(C@)2((C@H)(N1)CCC1C2CC(C@)2(C1CC(C@@H)2C(=O)NC(C)(C)C)C)C
ZINC000026948831
ZINC000242463442

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Available files

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