Vitas-M small molecule compound

3-{2-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]-1,3-thiazol-4-yl}-2H-chromen-2-one

Catalog ID
STK702334
SMILES O=c1oc2ccccc2cc1c1csc(n1)N/N=C/c1cccc(c1)[N+](=O)[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 C19H12N4O4S MW 392.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4O4S/c24-18-15(9-13-5-1-2-7-17(13)27-18)16-11-28-19(21-16)22-20-10-12-4-3-6-14(8-12)23(25)26/h1-11H,(H,21,22)/b20-10+
InChIKey
QTDIHIWIWBLSDI-KEBDBYFISA-N
Synonyms

(Z)3(2(2(3nitrobenzylidene)hydrazinyl)thiazol4yl)2Hchromen2one
3(2(((1E)2(3NITROPHENYL)1AZAVINYL)AMINO)13THIAZOL4YL)CHROMEN2ONE
3(2((2E)2((3nitrophenyl)methylidene)hydrazinyl)13thiazol4yl)chromen2one
3(2((2E)2(3nitrobenzylidene)hydrazinyl)13thiazol4yl)2Hchromen2one
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NN=CC4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC19H12N4O4Sc241815(913512717(13)2718)16112819(2116)2220101243614(812)23(25)26h111H(H2122)b2010+
MFCD03225700
O=c1oc2ccccc2cc1c1csc(n1)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000012360300
ZINC17138037

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Available files

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