Vitas-M small molecule compound
(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-[(4-methylphenyl)sulfonyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK537923
SMILES Cc1ccc(cc1)S(=O)(=O)N1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2)/c2c1cccc2
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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 C25H18N2O4S3 MW 506.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O4S3/c1-16-11-13-18(14-12-16)34(30,31)27-20-10-6-5-9-19(20)21(23(27)28)22-24(29)26(25(32)33-22)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3/b22-21-InChIKey
HRYFAKMEKCZWCO-DQRAZIAOSA-NSynonyms
(3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)1((4methylphenyl)sulfonyl)13dihydro2Hindol2one
(5Z)3BENZYL5(1(4METHYLPHENYL)SULFONYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5(2oxo1tosylindolin3ylidene)2thioxothiazolidin4one
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5)C2=O
Cc1ccc(cc1)S(=O)(=O)N1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2)c2c1cccc2
InChI=1SC25H18N2O4S3c116111318(141216)34(3031)27201065919(20)21(23(27)28)2224(29)26(25(32)3322)15177324817h214H15H21H3b2221
MFCD02164024
ZINC000013800972
ZINC13800972
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