Vitas-M small molecule compound
(3Z)-3-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813082
SMILES CCCCCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccc(cc2)C)/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 C26H28N2O2S2 MW 464.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O2S2/c1-3-4-5-6-9-16-27-25(30)23(32-26(27)31)22-20-10-7-8-11-21(20)28(24(22)29)17-19-14-12-18(2)13-15-19/h7-8,10-15H,3-6,9,16-17H2,1-2H3/b23-22-InChIKey
VQDMPKYSDINCKT-FCQUAONHSA-NSynonyms
609795-09-7(3Z)3(3heptyl4oxo2thioxo13thiazolidin5ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)3HEPTYL5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3HEPTYL5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
609795097
CCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)SC1=S
CCCCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccc(cc2)C)C1=O
InChI=1SC26H28N2O2S2c134569162725(30)23(3226(27)31)222010781121(20)28(24(22)29)1719141218(2)131519h781015H3691617H212H3b2322
MFCD03535256
ZINC000100870811
ZINC100870811
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