Vitas-M small molecule compound
(3Z)-3-[3-(3-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-heptyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL331704
SMILES CCCCCCCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)c2cccc(c2)Cl)/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 C24H23ClN2O2S2 MW 471.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O2S2/c1-2-3-4-5-8-14-26-19-13-7-6-12-18(19)20(22(26)28)21-23(29)27(24(30)31-21)17-11-9-10-16(25)15-17/h6-7,9-13,15H,2-5,8,14H2,1H3/b21-20-InChIKey
NROJSIUEJVGSRR-MRCUWXFGSA-NSynonyms
304893-16-1(3Z)3(3(3chlorophenyl)4oxo2thioxo13thiazolidin5ylidene)1heptyl13dihydro2Hindol2one
(5Z)3(3CHLOROPHENYL)5(1HEPTYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3chlorophenyl)5(1heptyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(3CHLOROPHENYL)5(1HEPTYL2OXOBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893161
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl)C1=O
CCCCCCCN1c2ccccc2C(=C2SC(=S)N(C2=O)c2cccc(c2)Cl)C1=O
InChI=1SC24H23ClN2O2S2c12345814261913761218(19)20(22(26)28)2123(29)27(24(30)3121)171191016(25)1517h6791315H25814H21H3b2120
MFCD01180660
ZINC000095670889
ZINC95670889
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