Vitas-M small molecule compound

3-hydroxy-5-(3-nitrophenyl)-4-(phenylcarbonyl)-1-(1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK983021
SMILES O=C1C(=C(C(N1c1nncs1)c1cccc(c1)[N+](=O)[O-])C(=O)c1ccccc1)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 C19H12N4O5S MW 408.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4O5S/c24-16(11-5-2-1-3-6-11)14-15(12-7-4-8-13(9-12)23(27)28)22(18(26)17(14)25)19-21-20-10-29-19/h1-10,15,25H
InChIKey
GEGDQLBCFSWYMU-UHFFFAOYSA-N
Synonyms

3hydroxy5(3nitrophenyl)4(phenylcarbonyl)1(134thiadiazol2yl)15dihydro2Hpyrrol2one
MFCD18181553
O=C1C(=C(C(N1c1nncs1)c1cccc(c1)(N+)(=O)(O))C(=O)c1ccccc1)O
ZINC000032609559
ZINC000032609560

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Available files

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