Vitas-M small molecule compound
2,8-dicyclohexyl-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Catalog ID
STK537817
SMILES O=C1C2C(C(=O)N1C1CCCCC1)C1C=CC2C2C1=C(CC1C2C(=O)N(C1=O)C1CCCCC1)c1ccccc1
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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 C34H38N2O4 MW 538.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O4/c37-31-25-18-24(19-10-4-1-5-11-19)26-22-16-17-23(27(26)30(25)34(40)35(31)20-12-6-2-7-13-20)29-28(22)32(38)36(33(29)39)21-14-8-3-9-15-21/h1,4-5,10-11,16-17,20-23,25,27-30H,2-3,6-9,12-15,18H2InChIKey
YIBWZMSTAXQTMJ-UHFFFAOYSA-NSynonyms
(6S10S10aS)28dicyclohexyl5phenyl3a466a1010ahexahydro610ethenoisoindolo(56e)isoindole1379(2H8H9aH10bH)tetraone
28dicyclohexyl5phenyl3a466a9a1010a10boctahydro610ethenoisoindolo(56e)isoindole1379(2H8H)tetrone
C1CCC(CC1)N2C(=O)C3CC(=C4C5C=CC(C4C3C2=O)C6C5C(=O)N(C6=O)C7CCCCC7)C8=CC=CC=C8
InChI=1SC34H38N2O4c3731251824(19104151119)2622161723(27(26)30(25)34(40)35(31)20126271320)2928(22)32(38)36(33(29)39)21148391521h145101116172023252730H2369121518H2
MFCD02998426
ZINC000102684684
ZINC000239433700
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