Vitas-M small molecule compound

4-[(E)-{2-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene}methyl]-2-methoxyphenyl acetate

Catalog ID
STK872094
SMILES COc1cc(/C=N/NC(=O)CSc2nc3c(s2)cccc3)ccc1OC(=O)C

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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 C19H17N3O4S2 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4S2/c1-12(23)26-15-8-7-13(9-16(15)25-2)10-20-22-18(24)11-27-19-21-14-5-3-4-6-17(14)28-19/h3-10H,11H2,1-2H3,(H,22,24)/b20-10+
InChIKey
RIZOVRRXNFFMJM-KEBDBYFISA-N
Synonyms
303107-39-3
(4((E)((2(13BENZOTHIAZOL2YLSULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)2METHOXYPHENYL)ACETATE
(E)4((2(2(benzo(d)thiazol2ylthio)acetyl)hydrazono)methyl)2methoxyphenylacetate
303107393
4((1E)2(2BENZOTHIAZOL2YLTHIOACETYLAMINO)2AZAVINYL)2METHOXYPHENYLACETATE
4((2(2(BENZO(D)THIAZOL2YLTHIO)ACETYL)HYDRAZONO)METHYL)2METHOXYPHENYLACETATE
4((E)(2((13benzothiazol2ylsulfanyl)acetyl)hydrazinylidene)methyl)2methoxyphenylacetate
CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3S2)OC
COc1cc(C=NNC(=O)CSc2nc3c(s2)cccc3)ccc1OC(=O)C
InChI=1SC19H17N3O4S2c112(23)26158713(916(15)252)10202218(24)1127192114534617(14)2819h310H11H212H3(H2224)b2010+
MFCD02641944
ZINC000001295663
ZINC33333454

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Available files

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