Vitas-M small molecule compound

N-[({[(3E,8xi,9xi,14xi)-17-hydroxyandrost-4-en-3-ylidene]amino}oxy)acetyl]leucine

Catalog ID
STL003985
SMILES CC(CC(C(=O)O)NC(=O)CO/N=C/1\CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2O)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 C27H42N2O5 MW 474.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H42N2O5/c1-16(2)13-22(25(32)33)28-24(31)15-34-29-18-9-11-26(3)17(14-18)5-6-19-20-7-8-23(30)27(20,4)12-10-21(19)26/h14,16,19-23,30H,5-13,15H2,1-4H3,(H,28,31)(H,32,33)/b29-18+/t19?,20?,21?,22?,23?,26-,27-/m0/s1
InChIKey
ZPRGIUGLNRKULE-MQYIFPEVSA-N
Synonyms

2((2((E)((10R13S)17hydroxy1013dimethyl126789111214151617dodecahydrocyclopenta(a)phenanthren3ylidene)amino)oxyacetyl)amino)4methylpentanoicacid
2(2((((10R13S)17hydroxy1013dimethyl78911121314151617decahydro1Hcyclopenta(a)phenanthren3(2H6H10H)ylidene)amino)oxy)acetamido)4methylpentanoicacid
CC(C)CC(C(=O)O)NC(=O)CON=C1CCC2(C3CCC4(C(C3CCC2=C1)CCC4O)C)C
CC(CC(C(=O)O)NC(=O)CON=C1CC(C@)2(C(=C1)CCC1C2CC(C@)2(C1CCC2O)C)C)C
InChI=1SC27H42N2O5c116(2)1322(25(32)33)2824(31)1534291891126(3)17(1418)5619207823(30)27(204)121021(19)26h1416192330H51315H214H3(H2831)(H3233)b2918+t19?20?21?22?23?2627m0s1
MFCD04146535
N(((((3E8XI9XI14XI)17HYDROXYANDROST4EN3YLIDENE)AMINO)OXY)ACETYL)LEUCINE
ZINC000257173865
ZINC000257173868

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.