Vitas-M small molecule compound

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

Catalog ID
STL331993
SMILES CCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2ccccc2)/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 C22H20N2O2S2 MW 408.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S2/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(20(23)25)19-21(26)24(22(27)28-19)15-10-5-4-6-11-15/h4-8,10-13H,2-3,9,14H2,1H3/b19-18-
InChIKey
IDYSZYJCWJAQBC-HNENSFHCSA-N
Synonyms
304893-10-5
(3Z)3(4oxo3phenyl2thioxo13thiazolidin5ylidene)1pentyl13dihydro2Hindol2one
(5Z)5(2OXO1PENTYLINDOL3YLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(2oxo1pentylindolin3ylidene)3phenyl2thioxothiazolidin4one
304893105
5(2OXO1PENTYLBENZO(D)AZOLIDIN3YLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
CCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2ccccc2)c2c1cccc2
CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C1=O
InChI=1SC22H20N2O2S2c123914231713871216(17)18(20(23)25)1921(26)24(22(27)2819)15105461115h481013H23914H21H3b1918
MFCD01180654
ZINC000013534141
ZINC13534141

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Available files

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