Vitas-M small molecule compound
(3Z)-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK880805
SMILES COCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccc(cc2)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 C22H20N2O3S2 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S2/c1-14-7-9-15(10-8-14)13-24-17-6-4-3-5-16(17)18(20(24)25)19-21(26)23(11-12-27-2)22(28)29-19/h3-10H,11-13H2,1-2H3/b19-18-InChIKey
RNBQHNTUPSUQSO-HNENSFHCSA-NSynonyms
617694-99-2(3Z)3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)3(2METHOXYETHYL)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3(2METHOXYETHYL)5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
617694992
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCOC)C2=O
COCCN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccc(cc2)C)C1=O
InChI=1SC22H20N2O3S2c1147915(10814)132417643516(17)18(20(24)25)1921(26)23(1112272)22(28)2919h310H1113H212H3b1918
MFCD03535032
ZINC000002695244
ZINC02695244
ZINC2695244
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