Vitas-M small molecule compound

10-(4-chlorophenyl)-7-phenyl-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
STK573171
SMILES Clc1ccc(cc1)C1C2C(Sc3c1sc(=O)[nH]3)C1CC2C2C1C(=O)N(C2=O)c1ccccc1

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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 C25H19ClN2O3S2 MW 495.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN2O3S2/c26-12-8-6-11(7-9-12)16-17-14-10-15(20(17)32-22-21(16)33-25(31)27-22)19-18(14)23(29)28(24(19)30)13-4-2-1-3-5-13/h1-9,14-20H,10H2,(H,27,31)
InChIKey
YROXJZNASOVXND-UHFFFAOYSA-N
Synonyms
1177803-89-2
(4aR5R5aR8aR9S)10(4chlorophenyl)7phenyl55a8a99a10hexahydro59methanothiazolo(5456)thiopyrano(23f)isoindole268(3H4aH7H)trione
10(4chlorophenyl)7phenyl34a55a8a99a10octahydro59methano(13)thiazolo(5456)thiopyrano(23f)isoindole268(7H)trione
1177803892
C1C2C3C(C1C4C2C(=O)N(C4=O)C5=CC=CC=C5)SC6=C(C3C7=CC=C(C=C7)Cl)SC(=O)N6
Clc1ccc(cc1)C1C2C(Sc3c1sc(=O)(nH)3)C1CC2C2C1C(=O)N(C2=O)c1ccccc1
InChI=1SC25H19ClN2O3S2c26128611(7912)1617141015(20(17)322221(16)3325(31)2722)1918(14)23(29)28(24(19)30)134213513h191420H10H2(H2731)
MFCD05838697
ZINC000245237272
ZINC000245237279

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Available files

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