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Vitas-M small molecule compound

2-(4-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK775522
SMILES O=C(Nc1nccs1)Cn1ncc(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 C8H7N5O3S MW 253.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N5O3S/c14-7(11-8-9-1-2-17-8)5-12-4-6(3-10-12)13(15)16/h1-4H,5H2,(H,9,11,14)
InChIKey
SOEBLASTXFRRJC-UHFFFAOYSA-N
Synonyms
956752-46-8
2(4nitro1Hpyrazol1yl)N(13thiazol2yl)acetamide
2(4NITRO1HPYRAZOL1YL)N13THIAZOL2YLACETAMIDE
2(4NITROPYRAZOL1YL)N(13THIAZOL2YL)ACETAMIDE
2(4NITROPYRAZOLYL)N(13THIAZOL2YL)ACETAMIDE
956752468
C1=CSC(=N1)NC(=O)CN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC8H7N5O3Sc147(118912178)51246(31012)13(15)16h14H5H2(H91114)
MFCD02029390
O=C(Nc1nccs1)Cn1ncc(c1)(N+)(=O)(O)
ZINC000001067331
ZINC01067331
ZINC1067331

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Available files

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

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