Vitas-M small molecule compound
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]butanamide
Catalog ID
STK532946
SMILES O=C(Nc1ncc(s1)Cc1ccccc1Cl)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O
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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 C24H19Cl2N3O2S3 MW 548.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2N3O2S3/c25-18-8-3-1-6-15(18)12-17-14-27-23(33-17)28-21(30)10-5-11-29-22(31)20(34-24(29)32)13-16-7-2-4-9-19(16)26/h1-4,6-9,13-14H,5,10-12H2,(H,27,28,30)/b20-13-InChIKey
QRXXNBSDCRNTID-MOSHPQCFSA-NSynonyms
(Z)N(5(2chlorobenzyl)thiazol2yl)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)butanamide
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)BUTANAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(5(2chlorobenzyl)13thiazol2yl)butanamide
C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CCCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S)Cl
InChI=1SC24H19Cl2N3O2S3c2518831615(18)1217142723(3317)2821(30)105112922(31)20(3424(29)32)1316724919(16)26h14691314H51012H2(H272830)b2013
MFCD02370094
O=C(Nc1ncc(s1)Cc1ccccc1Cl)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000001761310
ZINC01761310
ZINC1761310
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