Vitas-M small molecule compound

2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK685434
SMILES O=C(Cn1nc(c(c1C)Br)[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 C9H8BrN5O3S MW 346.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8BrN5O3S/c1-5-7(10)8(15(17)18)13-14(5)4-6(16)12-9-11-2-3-19-9/h2-3H,4H2,1H3,(H,11,12,16)
InChIKey
SCRSTHJXNMXCGP-UHFFFAOYSA-N
Synonyms
2(4bromo5methyl3nitro1Hpyrazol1yl)N(13thiazol2yl)acetamide
2(4BROMO5METHYL3NITRO1HPYRAZOL1YL)N13THIAZOL2YLACETAMIDE
2(4BROMO5METHYL3NITROPYRAZOL1YL)N(13THIAZOL2YL)ACETAMIDE
CC1=C(C(=NN1CC(=O)NC2=NC=CS2)(N+)(=O)(O))Br
O=C(Cn1nc(c(c1C)Br)(N+)(=O)(O))Nc1nccs1
Registry IDs
MFCD05859018
ZINC000001430022
ZINC01430022
ZINC1430022

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Available files

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