Vitas-M small molecule compound
(5Z)-3-(4-hydroxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK841830
SMILES Oc1ccc(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 C18H12N2O2S2 MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O2S2/c21-13-7-5-12(6-8-13)20-17(22)16(24-18(20)23)9-11-10-19-15-4-2-1-3-14(11)15/h1-10,19,21H/b16-9-InChIKey
HUALFMTZQOOMKN-SXGWCWSVSA-NSynonyms
5773-64-8(5Z)3(4HYDROXYPHENYL)5(1HINDOL3YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4hydroxyphenyl)5(1Hindol3ylmethylidene)2thioxo13thiazolidin4one
(Z)5((1Hindol3yl)methylene)3(4hydroxyphenyl)2thioxothiazolidin4one
3(4HYDROXYPHENYL)5(INDOL3YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
5773648
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O
InChI=1SC18H12N2O2S2c21137512(6813)2017(22)16(2418(20)23)911101915421314(11)15h1101921Hb169
MFCD01464893
Oc1ccc(cc1)N1C(=S)SC(=Cc2c(nH)c3c2cccc3)C1=O
VALERONITRILE3BROMO3METHYL()(8CI)
ZINC000019771167
ZINC19771167
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