Vitas-M small molecule compound

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

Catalog ID
STK809203
SMILES CCCCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCCC)/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 C22H28N2O2S2 MW 416.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2S2/c1-3-5-7-8-11-15-23-17-13-10-9-12-16(17)18(20(23)25)19-21(26)24(14-6-4-2)22(27)28-19/h9-10,12-13H,3-8,11,14-15H2,1-2H3/b19-18-
InChIKey
IXAMQIJKSVLYIM-HNENSFHCSA-N
Synonyms

(3Z)3(3butyl4oxo2thioxo13thiazolidin5ylidene)1heptyl13dihydro2Hindol2one
(5Z)3BUTYL5(1HEPTYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
CCCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)CCCC)c2c1cccc2
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCCC)C1=O
InChI=1SC22H28N2O2S2c1357811152317131091216(17)18(20(23)25)1921(26)24(14642)22(27)2819h9101213H38111415H212H3b1918
MFCD03418316
ZINC000100833491
ZINC100833491

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Available files

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