Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitro-1H-pyrazole-3-carboxamide

Catalog ID
STK306266
SMILES Cc1nnc(s1)NC(=O)c1n[nH]cc1[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 C7H6N6O3S MW 254.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H6N6O3S/c1-3-10-12-7(17-3)9-6(14)5-4(13(15)16)2-8-11-5/h2H,1H3,(H,8,11)(H,9,12,14)
InChIKey
QCYCROGRGFMRLZ-UHFFFAOYSA-N
Synonyms
1005637-76-2
1005637762
CC1=NN=C(S1)NC(=O)C2=C(C=NN2)(N+)(=O)(O)
Cc1nnc(s1)NC(=O)c1n(nH)cc1(N+)(=O)(O)
InChI=1SC7H6N6O3Sc1310127(173)96(14)54(13(15)16)28115h2H1H3(H811)(H91214)
MFCD04052349
N(5methyl134thiadiazol2yl)4nitro1Hpyrazole3carboxamide
N(5METHYL134THIADIAZOL2YL)4NITRO1HPYRAZOLE5CARBOXAMIDE
ZINC000006413658
ZINC06413658
ZINC6413658

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Available files

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