Vitas-M small molecule compound
cholest-5-en-3-yl (3,4-dichlorophenyl)carbamate
Catalog ID
STK020434
SMILES CC(CCCC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)OC(=O)Nc1ccc(c(c1)Cl)Cl)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 C34H49Cl2NO2 MW 574.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H49Cl2NO2/c1-21(2)7-6-8-22(3)27-12-13-28-26-11-9-23-19-25(15-17-33(23,4)29(26)16-18-34(27,28)5)39-32(38)37-24-10-14-30(35)31(36)20-24/h9-10,14,20-22,25-29H,6-8,11-13,15-19H2,1-5H3,(H,37,38)InChIKey
BUXUANCLLFTORK-UHFFFAOYSA-NSynonyms
(1013dimethyl17(6methylheptan2yl)234789111214151617dodecahydro1Hcyclopenta(a)phenanthren3yl)N(34dichlorophenyl)carbamate
(3S10R13R17R)1013dimethyl17((R)6methylheptan2yl)2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl(34dichlorophenyl)carbamate
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NC5=CC(=C(C=C5)Cl)Cl)C)C
CC(CCC(C@H)((C@H)1CCC2(C@)1(C)CCC1C2CC=C2(C@)1(C)CC(C@@H)(C2)OC(=O)Nc1ccc(c(c1)Cl)Cl)C)C
CC(CCCC(C1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)OC(=O)Nc1ccc(c(c1)Cl)Cl)C)C
CHOLEST5EN3YL(34DICHLOROPHENYL)CARBAMATE
InChI=1SC34H49Cl2NO2c121(2)76822(3)2712132826119231925(151733(234)29(26)161834(2728)5)3932(38)3724101430(35)31(36)2024h9101420222529H6811131519H215H3(H3738)
MFCD03015547
STK020434
ZINC000118913306
ZINC000239025577
ZINC000253497628
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