Vitas-M small molecule compound

2-[(5E)-5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STL418463
SMILES Clc1ccc(c(c1)Cl)c1ccc(o1)/C=C\1/SC(=S)N(C1=O)N1C(=O)c2c(C1=O)cccc2

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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 C22H10Cl2N2O4S2 MW 501.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H10Cl2N2O4S2/c23-11-5-7-15(16(24)9-11)17-8-6-12(30-17)10-18-21(29)26(22(31)32-18)25-19(27)13-3-1-2-4-14(13)20(25)28/h1-10H/b18-10+
InChIKey
VLQQEWAALSPMPI-VCHYOVAHSA-N
Synonyms

2((5E)5((5(24DICHLOROPHENYL)FURAN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ISOINDOLE13DIONE
2((5E)5((5(24dichlorophenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)1Hisoindole13(2H)dione
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)SC3=S
Clc1ccc(c(c1)Cl)c1ccc(o1)C=C1SC(=S)N(C1=O)N1C(=O)c2c(C1=O)cccc2
InChI=1SC22H10Cl2N2O4S2c23115715(16(24)911)178612(3017)101821(29)26(22(31)3218)2519(27)13312414(13)20(25)28h110Hb1810+
MFCD04083137
ZINC000009310239
ZINC09310239
ZINC9310239

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Available files

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