Vitas-M small molecule compound
(4aR,7aS)-4-[2-(4-methoxyphenoxy)ethyl]-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK634307
SMILES COc1ccc(cc1)OCCN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1ccc(cc1)C(C)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 C24H30N2O5S MW 458.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O5S/c1-17(2)18-4-6-19(7-5-18)26-23-16-32(28,29)15-22(23)25(14-24(26)27)12-13-31-21-10-8-20(30-3)9-11-21/h4-11,17,22-23H,12-16H2,1-3H3/t22-,23+/m0/s1InChIKey
NMQSNNBDSINGES-XZOQPEGZSA-NSynonyms
1212461-16-9(4aR7aS)1(4isopropylphenyl)4(2(4methoxyphenoxy)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(2(4methoxyphenoxy)ethyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(2(4methoxyphenoxy)ethyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212461169
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CCOC4=CC=C(C=C4)OC
COc1ccc(cc1)OCCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)C(C)C
InChI=1SC24H30N2O5Sc117(2)184619(7518)26231632(2829)1522(23)25(1424(26)27)1213312110820(303)91121h411172223H1216H213H3t2223+m0s1
MFCD18246588
ZINC000036081901
ZINC36081901
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