Vitas-M small molecule compound

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

Catalog ID
STK838929
SMILES O=C(Cn1nc(c(c1C)Br)[N+](=O)[O-])NCc1cccs1

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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 C11H11BrN4O3S MW 359.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrN4O3S/c1-7-10(12)11(16(18)19)14-15(7)6-9(17)13-5-8-3-2-4-20-8/h2-4H,5-6H2,1H3,(H,13,17)
InChIKey
HSEXYYPDDSBVPA-UHFFFAOYSA-N
Synonyms
353455-58-0
2(4bromo5methyl3nitro1Hpyrazol1yl)N(thiophen2ylmethyl)acetamide
2(4BROMO5METHYL3NITROPYRAZOL1YL)N(THIOPHEN2YLMETHYL)ACETAMIDE
2(4BROMO5METHYL3NITROPYRAZOL1YL)NTHIOPHEN2YLMETHYLACETAMIDE
353455580
CC1=C(C(=NN1CC(=O)NCC2=CC=CS2)(N+)(=O)(O))Br
InChI=1SC11H11BrN4O3Sc1710(12)11(16(18)19)1415(7)69(17)1358324208h24H56H21H3(H1317)
MFCD00753752
O=C(Cn1nc(c(c1C)Br)(N+)(=O)(O))NCc1cccs1
ZINC000000677441
ZINC00677441
ZINC677441

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Available files

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