Vitas-M small molecule compound

4-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK055374
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)Nc1ncc(s1)[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 C13H8N4O5S MW 332.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8N4O5S/c18-10-6-3-1-2-4-7(6)15-11(19)9(10)12(20)16-13-14-5-8(23-13)17(21)22/h1-5H,(H,14,16,20)(H2,15,18,19)
InChIKey
VNPDLLXNWNSFKP-UHFFFAOYSA-N
Synonyms
372085-26-2
(3E)3(HYDROXY((5NITRO13THIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
3(HYDROXY((5NITRO13THIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
372085262
4HYDROXYN(5NITRO13THIAZOL2YL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(5nitro13thiazol2yl)2oxo1Hquinoline3carboxamide
4hydroxyN(5nitrothiazol2yl)2oxo12dihydroquinoline3carboxamide
C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NC3=NC=C(S3)(N+)(=O)(O))O
InChI=1SC13H8N4O5Sc1810631247(6)1511(19)9(10)12(20)16131458(2313)17(21)22h15H(H141620)(H2151819)
MFCD00652839
O=C(c1c(=O)(nH)c2c(c1O)cccc2)Nc1ncc(s1)(N+)(=O)(O)
STK055374
ZINC000018107725
ZINC18107725

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Available files

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