Vitas-M small molecule compound
7-(4-chlorophenyl)-10-(pyridin-3-yl)-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
Catalog ID
STK850288
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2cccnc2)sc(=O)[nH]1
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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 C24H18ClN3O3S2 MW 496.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O3S2/c25-11-3-5-12(6-4-11)28-22(29)17-13-8-14(18(17)23(28)30)19-16(13)15(10-2-1-7-26-9-10)20-21(32-19)27-24(31)33-20/h1-7,9,13-19H,8H2,(H,27,31)InChIKey
JHNDDECNWMYHER-UHFFFAOYSA-NSynonyms
1212363-07-9(4aR5R5aR8aR9S)7(4chlorophenyl)10(pyridin3yl)55a8a99a10hexahydro59methanothiazolo(5456)thiopyrano(23f)isoindole268(3H4aH7H)trione
1212363079
7(4chlorophenyl)10(pyridin3yl)34a55a8a99a10octahydro59methano(13)thiazolo(5456)thiopyrano(23f)isoindole268(7H)trione
C1C2C3C(C1C4C2C(=O)N(C4=O)C5=CC=C(C=C5)Cl)SC6=C(C3C7=CN=CC=C7)SC(=O)N6
Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C2C1Sc1c(C2c2cccnc2)sc(=O)(nH)1
InChI=1SC24H18ClN3O3S2c25113512(6411)2822(29)1713814(18(17)23(28)30)1916(13)15(1021726910)2021(3219)2724(31)3320h1791319H8H2(H2731)
MFCD05838676
ZINC000244986134
ZINC000244986137
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