Vitas-M small molecule compound
(4aR,7aS)-4-(3-phenylpropyl)-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK639846
SMILES CC(c1ccc(cc1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)CCCc1ccccc1)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 C24H30N2O3S MW 426.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O3S/c1-18(2)20-10-12-21(13-11-20)26-23-17-30(28,29)16-22(23)25(15-24(26)27)14-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-13,18,22-23H,6,9,14-17H2,1-2H3/t22-,23+/m0/s1InChIKey
HJXOBSDXAJOPRH-XZOQPEGZSA-NSynonyms
1212465-55-8(4aR7aS)1(4isopropylphenyl)4(3phenylpropyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(3phenylpropyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)66dioxo1(3phenylpropyl)4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212465558
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CCCC4=CC=CC=C4
CC(c1ccc(cc1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)CCCc1ccccc1)C
InChI=1SC24H30N2O3Sc118(2)20101221(131120)26231730(2829)1622(23)25(1524(26)27)1469197435819h35781013182223H691417H212H3t2223+m0s1
MFCD18246665
ZINC000055408764
ZINC55408764
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