Vitas-M small molecule compound
(4aR,7aS)-4-(2-chlorobenzyl)-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK645090
SMILES O=C1CN(Cc2ccccc2Cl)[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 C22H25ClN2O3S MW 432.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O3S/c1-15(2)16-7-9-18(10-8-16)25-21-14-29(27,28)13-20(21)24(12-22(25)26)11-17-5-3-4-6-19(17)23/h3-10,15,20-21H,11-14H2,1-2H3/t20-,21+/m0/s1InChIKey
DWVXOOBBWLALOE-LEWJYISDSA-NSynonyms
1212434-44-0(4aR7aS)4(2chlorobenzyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(2chlorobenzyl)1(4isopropylphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1((2chlorophenyl)methyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212434440
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CC4=CC=CC=C4Cl
InChI=1SC22H25ClN2O3Sc115(2)167918(10816)25211429(2728)1320(21)24(1222(25)26)1117534619(17)23h310152021H1114H212H3t2021+m0s1
MFCD18246760
O=C1CN(Cc2ccccc2Cl)(C@@H)2(C@H)(N1c1ccc(cc1)C(C)C)CS(=O)(=O)C2
ZINC000055408732
ZINC55408732
Check stock
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