Vitas-M small molecule compound
(5Z)-3-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL357573
SMILES Clc1ccc(cc1)N1C(=S)S/C(=C\c2c[nH]c3c2cccc3)/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 C18H11ClN2OS2 MW 370.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2OS2/c19-12-5-7-13(8-6-12)21-17(22)16(24-18(21)23)9-11-10-20-15-4-2-1-3-14(11)15/h1-10,20H/b16-9-InChIKey
OPMHQBJSJQGZEH-SXGWCWSVSA-NSynonyms
(5Z)3(4CHLOROPHENYL)5(1HINDOL3YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4chlorophenyl)5(1Hindol3ylmethylidene)2thioxo13thiazolidin4one
(E)5((1Hindol3yl)methylene)3(4chlorophenyl)2thioxothiazolidin4one
3(4CHLOROPHENYL)5(1HINDOL3YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
3(4CHLOROPHENYL)5(1HINDOL3YLMETHYLENE)2THIOXOTHIAZOLIDIN4ONE
3(4CHLOROPHENYL)5(INDOL3YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)N1C(=S)SC(=Cc2c(nH)c3c2cccc3)C1=O
InChI=1SC18H11ClN2OS2c19125713(8612)2117(22)16(2418(21)23)911102015421314(11)15h11020Hb169
MFCD01162173
ZINC000019618543
ZINC19618543
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