Vitas-M small molecule compound

1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl (2E)-2-(3,4,5-trimethoxybenzylidene)hydrazinecarbimidothioate

Catalog ID
STK377115
SMILES COc1ccc(cc1)N1C(=O)CC(C1=O)SC(=N)N/N=C/c1cc(OC)c(c(c1)OC)OC

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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 C22H24N4O6S MW 472.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O6S/c1-29-15-7-5-14(6-8-15)26-19(27)11-18(21(26)28)33-22(23)25-24-12-13-9-16(30-2)20(32-4)17(10-13)31-3/h5-10,12,18H,11H2,1-4H3,(H2,23,25)/b24-12+
InChIKey
ULWFSDNIIPOGME-WYMPLXKRSA-N
Synonyms
329212-87-5
(1(4methoxyphenyl)25dioxopyrrolidin3yl)N((E)(345trimethoxyphenyl)methylideneamino)carbamimidothioate
1(4methoxyphenyl)25dioxopyrrolidin3yl(2E)2(345trimethoxybenzylidene)hydrazinecarbimidothioate
3((((1E)2(345TRIMETHOXYPHENYL)1AZAVINYL)AMINO)IMINOMETHYLTHIO)1(4METHOXYPHENYL)AZOLIDINE25DIONE
329212875
COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=NN=CC3=CC(=C(C(=C3)OC)OC)OC)N
COc1ccc(cc1)N1C(=O)CC(C1=O)SC(=N)NN=Cc1cc(OC)c(c(c1)OC)OC
InChI=1SC22H24N4O6Sc129157514(6815)2619(27)1118(21(26)28)3322(23)25241213916(302)20(324)17(1013)313h5101218H11H214H3(H22325)b2412+
MFCD01445781
ZINC000004180976
ZINC000102068072

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Available files

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