Vitas-M small molecule compound

(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK861810
SMILES CCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)/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 C24H24N2O4S2 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4S2/c1-4-12-25-17-8-6-5-7-16(17)20(22(25)27)21-23(28)26(24(31)32-21)13-11-15-9-10-18(29-2)19(14-15)30-3/h5-10,14H,4,11-13H2,1-3H3/b21-20-
InChIKey
OYMOHKZQAJCCMI-MRCUWXFGSA-N
Synonyms

(3Z)3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5(2OXO1PROPYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(34dimethoxyphenethyl)5(2oxo1propylindolin3ylidene)2thioxothiazolidin4one
CCCN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC)C1=O
InChI=1SC24H24N2O4S2c14122517865716(17)20(22(25)27)2123(28)26(24(31)3221)13111591018(292)19(1415)303h51014H41113H213H3b2120
MFCD01458932
ZINC000012731521
ZINC12731521

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Available files

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