Vitas-M small molecule compound

4-{2-[(4aS,7aR)-4-(3-chlorophenyl)-6,6-dioxido-3-oxohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]ethyl}benzenesulfonamide

Catalog ID
STK634840
SMILES Clc1cccc(c1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)CCc1ccc(cc1)S(=O)(=O)N

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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 C20H22ClN3O5S2 MW 484.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O5S2/c21-15-2-1-3-16(10-15)24-19-13-30(26,27)12-18(19)23(11-20(24)25)9-8-14-4-6-17(7-5-14)31(22,28)29/h1-7,10,18-19H,8-9,11-13H2,(H2,22,28,29)/t18-,19+/m0/s1
InChIKey
ILWMXEKMULMRFU-RBUKOAKNSA-N
Synonyms
1212429-71-4
1212429714
4(2((4aS7aR)4(3chlorophenyl)366trioxo4a577atetrahydro2Hthieno(34b)pyrazin1yl)ethyl)benzenesulfonamide
4(2((4aS7aR)4(3chlorophenyl)66dioxido3oxohexahydrothieno(34b)pyrazin1(2H)yl)ethyl)benzenesulfonamide
C1C2C(CS1(=O)=O)N(C(=O)CN2CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)Cl
Clc1cccc(c1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)CCc1ccc(cc1)S(=O)(=O)N
InChI=1SC20H22ClN3O5S2c211521316(1015)24191330(2627)1218(19)23(1120(24)25)98144617(7514)31(2228)29h17101819H891113H2(H2222829)t1819+m0s1
MFCD18246595
ZINC000055408504
ZINC55408504

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Available files

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