Vitas-M small molecule compound

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

Catalog ID
STK861600
SMILES CCCCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC)/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 C17H18N2O2S2 MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S2/c1-3-5-10-19-16(21)14(23-17(19)22)13-11-8-6-7-9-12(11)18(4-2)15(13)20/h6-9H,3-5,10H2,1-2H3/b14-13-
InChIKey
QIHNFCDKNPEABS-YPKPFQOOSA-N
Synonyms

(3Z)3(3butyl4oxo2thioxo13thiazolidin5ylidene)1ethyl13dihydro2Hindol2one
(5Z)3BUTYL5(1ETHYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5(1ethyl2oxoindolin3ylidene)2thioxothiazolidin4one
CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC)SC1=S
CCCCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC)C1=O
InChI=1SC17H18N2O2S2c135101916(21)14(2317(19)22)1311867912(11)18(42)15(13)20h69H3510H212H3b1413
MFCD01458518
ZINC000002288337
ZINC02288337
ZINC2288337

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Available files

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