Vitas-M small molecule compound
(4aR,7aS)-4-cyclopentyl-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK633009
SMILES O=C1CN(C2CCCC2)[C@@H]2[C@H](N1c1ccc(cc1)C(C)C)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 C20H28N2O3S MW 376.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O3S/c1-14(2)15-7-9-17(10-8-15)22-19-13-26(24,25)12-18(19)21(11-20(22)23)16-5-3-4-6-16/h7-10,14,16,18-19H,3-6,11-13H2,1-2H3/t18-,19+/m0/s1InChIKey
HFUQIEPRJSUBLL-RBUKOAKNSA-NSynonyms
1212448-45-7(4aR7aS)4cyclopentyl1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4cyclopentyl1(4isopropylphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1cyclopentyl66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212448457
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)C4CCCC4
InChI=1SC20H28N2O3Sc114(2)157917(10815)22191326(2425)1218(19)21(1120(22)23)16534616h71014161819H361113H212H3t1819+m0s1
MFCD18246554
O=C1CN(C2CCCC2)(C@@H)2(C@H)(N1c1ccc(cc1)C(C)C)CS(=O)(=O)C2
ZINC000055408713
ZINC55408713
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