Vitas-M small molecule compound

4-{2-[(4aS,7aR)-6,6-dioxido-3-oxo-4-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-1(2H)-yl]ethyl}benzenesulfonamide

Catalog ID
STK639727
SMILES CC(c1ccc(cc1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)CCc1ccc(cc1)S(=O)(=O)N)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 C23H29N3O5S2 MW 491.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O5S2/c1-16(2)18-5-7-19(8-6-18)26-22-15-32(28,29)14-21(22)25(13-23(26)27)12-11-17-3-9-20(10-4-17)33(24,30)31/h3-10,16,21-22H,11-15H2,1-2H3,(H2,24,30,31)/t21-,22+/m0/s1
InChIKey
BHIZYPBTGYDGLY-FCHUYYIVSA-N
Synonyms
1212450-07-1
1212450071
4(2((4aS7aR)366trioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin1yl)ethyl)benzenesulfonamide
4(2((4aS7aR)4(4isopropylphenyl)66dioxido3oxohexahydrothieno(34b)pyrazin1(2H)yl)ethyl)benzenesulfonamide
4(2((4aS7aR)66dioxido3oxo4(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin1(2H)yl)ethyl)benzenesulfonamide
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CCC4=CC=C(C=C4)S(=O)(=O)N
CC(c1ccc(cc1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)CCc1ccc(cc1)S(=O)(=O)N)C
InChI=1SC23H29N3O5S2c116(2)185719(8618)26221532(2829)1421(22)25(1323(26)27)1211173920(10417)33(2430)31h310162122H1115H212H3(H2243031)t2122+m0s1
MFCD18246663
ZINC000055408755
ZINC55408755

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Available files

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