Vitas-M small molecule compound
3-oxoandrost-4-en-17-yl 4-[(2-methoxy-2-oxo-1-phenylethyl)amino]-4-oxobutanoate
Catalog ID
STK998378
SMILES COC(=O)C(c1ccccc1)NC(=O)CCC(=O)OC1CCC2C1(C)CCC1C2CCC2=CC(=O)CCC12C
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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 C32H41NO6 MW 535.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H41NO6/c1-31-17-15-22(34)19-21(31)9-10-23-24-11-12-26(32(24,2)18-16-25(23)31)39-28(36)14-13-27(35)33-29(30(37)38-3)20-7-5-4-6-8-20/h4-8,19,23-26,29H,9-18H2,1-3H3,(H,33,35)InChIKey
WFZXXMUJJKQVLZ-UHFFFAOYSA-NSynonyms
(1013dimethyl3oxo126789111214151617dodecahydrocyclopenta(a)phenanthren17yl)4((2methoxy2oxo1phenylethyl)amino)4oxobutanoate
(10R13S)1013dimethyl3oxo2367891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren17yl4((2methoxy2oxo1phenylethyl)amino)4oxobutanoate
3OXOANDROST4EN17YL4((2METHOXY2OXO1PHENYLETHYL)AMINO)4OXOBUTANOATE
CC12CCC3C(C1CCC2OC(=O)CCC(=O)NC(C4=CC=CC=C4)C(=O)OC)CCC5=CC(=O)CCC35C
COC(=O)C(c1ccccc1)NC(=O)CCC(=O)OC1CCC2(C@)1(C)CCC1C2CCC2=CC(=O)CC(C@)12C
InChI=1SC32H41NO6c131171522(34)1921(31)9102324111226(32(242)181625(23)31)3928(36)141327(35)3329(30(37)383)207546820h4819232629H918H213H3(H3335)
MFCD18185348
ZINC000252695198
ZINC000252695201
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