Vitas-M small molecule compound

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

Catalog ID
STK701899
SMILES CCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)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 C15H14N2O2S2 MW 318.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O2S2/c1-3-8-17-14(19)12(21-15(17)20)11-9-6-4-5-7-10(9)16(2)13(11)18/h4-7H,3,8H2,1-2H3/b12-11-
InChIKey
XDMOIBIGXXFPBI-QXMHVHEDSA-N
Synonyms

(3Z)1methyl3(4oxo3propyl2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1METHYL2OXOINDOL3YLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1methyl2oxoindolin3ylidene)3propyl2thioxothiazolidin4one
CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C)SC1=S
CCCN1C(=S)SC(=C2c3ccccc3N(C2=O)C)C1=O
InChI=1SC15H14N2O2S2c1381714(19)12(2115(17)20)119645710(9)16(2)13(11)18h47H38H212H3b1211
MFCD02991482
ZINC000001154353
ZINC01154353
ZINC1154353

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Available files

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