Vitas-M small molecule compound
(4aR,7aS)-4-[2-(cyclohex-1-en-1-yl)ethyl]-1-phenylhexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK643902
SMILES O=C1CN(CCC2=CCCCC2)[C@@H]2[C@H](N1c1ccccc1)CS(=O)(=O)C2
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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 C20H26N2O3S MW 374.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O3S/c23-20-13-21(12-11-16-7-3-1-4-8-16)18-14-26(24,25)15-19(18)22(20)17-9-5-2-6-10-17/h2,5-7,9-10,18-19H,1,3-4,8,11-15H2/t18-,19+/m0/s1InChIKey
QPOTZTZDFPWYNX-RBUKOAKNSA-NSynonyms
1214630-47-3(4aR7aS)4(2(cyclohex1en1yl)ethyl)1phenylhexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(2(cyclohexen1yl)ethyl)66dioxo4phenyl4a577atetrahydro2Hthieno(34b)pyrazin3one
1214630473
C1CCC(=CC1)CCN2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=CC=C4
InChI=1SC20H26N2O3Sc23201321(1211167314816)181426(2425)1519(18)22(20)1795261017h2579101819H13481115H2t1819+m0s1
MFCD18246736
O=C1CN(CCC2=CCCCC2)(C@@H)2(C@H)(N1c1ccccc1)CS(=O)(=O)C2
ZINC000055408437
ZINC55408437
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