Vitas-M small molecule compound

(3Z)-3-[3-(4-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-[(4-methoxyphenyl)sulfonyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK724779
SMILES COc1ccc(cc1)S(=O)(=O)N1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccc(cc2)Cl)/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 C25H17ClN2O5S3 MW 557.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN2O5S3/c1-33-17-10-12-18(13-11-17)36(31,32)28-20-5-3-2-4-19(20)21(23(28)29)22-24(30)27(25(34)35-22)14-15-6-8-16(26)9-7-15/h2-13H,14H2,1H3/b22-21-
InChIKey
APLBSENCNGLFGM-DQRAZIAOSA-N
Synonyms

(3Z)3(3(4chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)1((4methoxyphenyl)sulfonyl)13dihydro2Hindol2one
(5Z)3((4CHLOROPHENYL)METHYL)5(1(4METHOXYPHENYL)SULFONYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4chlorobenzyl)5(1((4methoxyphenyl)sulfonyl)2oxoindolin3ylidene)2thioxothiazolidin4one
COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)Cl)C2=O
COc1ccc(cc1)S(=O)(=O)N1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccc(cc2)Cl)c2c1cccc2
InChI=1SC25H17ClN2O5S3c13317101218(131117)36(3132)2820532419(20)21(23(28)29)2224(30)27(25(34)3522)14156816(26)9715h213H14H21H3b2221
MFCD02994559
ZINC000097968544
ZINC97968544

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Available files

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