Vitas-M small molecule compound
(3Z)-1-acetyl-3-[3-(2,4-dimethoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL035784
SMILES COc1cc(OC)ccc1N1C(=S)S/C(=C\2/c3ccccc3N(C2=O)C(=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 C21H16N2O5S2 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O5S2/c1-11(24)22-14-7-5-4-6-13(14)17(19(22)25)18-20(26)23(21(29)30-18)15-9-8-12(27-2)10-16(15)28-3/h4-10H,1-3H3/b18-17-InChIKey
SQSPCIRCONKBQN-ZCXUNETKSA-NSynonyms
868142-30-7(3Z)1acetyl3(3(24dimethoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ACETYL2OXOINDOL3YLIDENE)3(24DIMETHOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
1ACETYL3(3(24DIMETHOXYPHENYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))2OXOBENZO(D)AZOLINE
868142307
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=C(C=C(C=C4)OC)OC)C1=O
COc1cc(OC)ccc1N1C(=S)SC(=C2c3ccccc3N(C2=O)C(=O)C)C1=O
InChI=1SC21H16N2O5S2c111(24)2214754613(14)17(19(22)25)1820(26)23(21(29)3018)159812(272)1016(15)283h410H13H3b1817
MFCD06737401
ZINC000008821623
ZINC08821623
ZINC8821623
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