Vitas-M small molecule compound

(3Z)-1-heptyl-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK702486
SMILES CCCCCCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CCCCCCC)/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 C26H36N2O2S2 MW 472.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N2O2S2/c1-3-5-7-9-11-15-19-28-25(30)23(32-26(28)31)22-20-16-12-13-17-21(20)27(24(22)29)18-14-10-8-6-4-2/h12-13,16-17H,3-11,14-15,18-19H2,1-2H3/b23-22-
InChIKey
MZYLQKNSIXBSCF-FCQUAONHSA-N
Synonyms

(3Z)1heptyl3(3octyl4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1HEPTYL2OXOINDOL3YLIDENE)3OCTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1heptyl2oxoindolin3ylidene)3octyl2thioxothiazolidin4one
CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CCCCCCC)SC1=S
CCCCCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CCCCCCC)C1=O
InChI=1SC26H36N2O2S2c135791115192825(30)23(3226(28)31)22201612131721(20)27(24(22)29)1814108642h12131617H31114151819H212H3b2322
MFCD02987076
ZINC000100759414
ZINC100759414

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Available files

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