Vitas-M small molecule compound

5-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide

Catalog ID
STK952822
SMILES O=C(c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])Nc1nccs1

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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 C14H9N3O4S MW 315.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O4S/c18-13(16-14-15-7-8-22-14)12-6-5-11(21-12)9-1-3-10(4-2-9)17(19)20/h1-8H,(H,15,16,18)
InChIKey
QUXHHAVSQLVISY-UHFFFAOYSA-N
Synonyms
618405-48-4
(5(4NITROPHENYL)(2FURYL))N(13THIAZOL2YL)CARBOXAMIDE
5(4nitrophenyl)N(13thiazol2yl)furan2carboxamide
5(4NITROPHENYL)N(2THIAZOLYL)2FURANCARBOXAMIDE
5(4NITROPHENYL)N13THIAZOL2YL2FURAMIDE
5(4NITROPHENYL)NTHIAZOL2YL2FURAMIDE
618405484
C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC3=NC=CS3)(N+)(=O)(O)
InChI=1SC14H9N3O4Sc1813(161415782214)126511(2112)91310(429)17(19)20h18H(H151618)
MFCD04213141
O=C(c1ccc(o1)c1ccc(cc1)(N+)(=O)(O))Nc1nccs1
ZINC000000616265
ZINC00616265
ZINC616265

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Available files

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