Vitas-M small molecule compound

4-[(E)-{2-[(2-hydroxyphenyl)carbonyl]hydrazinylidene}methyl]phenyl (2,4-dioxo-1,3-thiazolidin-5-yl)acetate

Catalog ID
STK972250
SMILES O=C(CC1SC(=O)NC1=O)Oc1ccc(cc1)/C=N/NC(=O)c1ccccc1O

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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 C19H15N3O6S MW 413.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O6S/c23-14-4-2-1-3-13(14)17(25)22-20-10-11-5-7-12(8-6-11)28-16(24)9-15-18(26)21-19(27)29-15/h1-8,10,15,23H,9H2,(H,22,25)(H,21,26,27)/b20-10+
InChIKey
RVAWLGYNVOGSQE-KEBDBYFISA-N
Synonyms
441744-70-3
(24DIOXOTHIAZOLIDIN5YL)ACETICACID4((2HYDROXYBENZOYL)HYDRAZONOMETHYL)PHENYLESTER
(4((E)((2hydroxybenzoyl)hydrazinylidene)methyl)phenyl)2(24dioxo13thiazolidin5yl)acetate
(E)4((2(2hydroxybenzoyl)hydrazono)methyl)phenyl2(24dioxothiazolidin5yl)acetate
4((1E)2((2HYDROXYPHENYL)CARBONYLAMINO)2AZAVINYL)PHENYL2(24DIOXO13THIAZOLIDIN5YL)ACETATE
4((E)(2((2hydroxyphenyl)carbonyl)hydrazinylidene)methyl)phenyl(24dioxo13thiazolidin5yl)acetate
441744703
C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)CC3C(=O)NC(=O)S3)O
InChI=1SC19H15N3O6Sc2314421313(14)17(25)222010115712(8611)2816(24)91518(26)2119(27)2915h18101523H9H2(H2225)(H212627)b2010+
MFCD02370218
O=C(CC1SC(=O)NC1=O)Oc1ccc(cc1)C=NNC(=O)c1ccccc1O
ZINC000002201833
ZINC000002201835

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.