Vitas-M small molecule compound
(5E)-3-benzyl-5-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK828100
SMILES Clc1ccc(cc1)c1ccc(o1)/C=C\1/SC(=S)N(C1=O)Cc1ccccc1
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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 C21H14ClNO2S2 MW 411.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClNO2S2/c22-16-8-6-15(7-9-16)18-11-10-17(25-18)12-19-20(24)23(21(26)27-19)13-14-4-2-1-3-5-14/h1-12H,13H2/b19-12+InChIKey
NPCLQZCJNCICSH-XDHOZWIPSA-NSynonyms
299907-89-4(5E)3BENZYL5((5(4CHLOROPHENYL)FURAN2YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)3benzyl5((5(4chlorophenyl)furan2yl)methylidene)2thioxo13thiazolidin4one
(E)3benzyl5((5(4chlorophenyl)furan2yl)methylene)2thioxothiazolidin4one
299907894
3BENZYL5(5(4CHLOROPHENYL)FURAN2YLMETHYLENE)2THIOXOTHIAZOLIDIN4ONE
5((5(4CHLOROPHENYL)(2FURYL))METHYLENE)3BENZYL2THIOXO13THIAZOLIDIN4ONE
C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)SC2=S
Clc1ccc(cc1)c1ccc(o1)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC21H14ClNO2S2c22168615(7916)18111017(2518)121920(24)23(21(26)2719)13144213514h112H13H2b1912+
MFCD00627025
ZINC000013304520
ZINC13304520
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