Vitas-M small molecule compound

1-cyclopropyl-2-(3-nitro-1H-1,2,4-triazol-1-yl)ethanone

Catalog ID
STK674712
SMILES O=C(C1CC1)Cn1cnc(n1)[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 C7H8N4O3 MW 196.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H8N4O3/c12-6(5-1-2-5)3-10-4-8-7(9-10)11(13)14/h4-5H,1-3H2
InChIKey
CZNVPFBZYFYUDM-UHFFFAOYSA-N
Synonyms
340968-89-0
1(2CYCLOPROPYL2OXOETHYL)3NITRO124TRIAZOLE
1CYCLOPROPYL2(3NITRO(124TRIAZOLYL))ETHAN1ONE
1CYCLOPROPYL2(3NITRO124TRIAZOL1YL)ETHANONE
1cyclopropyl2(3nitro1H124triazol1yl)ethanone
340968890
C1CC1C(=O)CN2C=NC(=N2)(N+)(=O)(O)
InChI=1SC7H8N4O3c126(5125)310487(910)11(13)14h45H13H2
MFCD01460350
O=C(C1CC1)Cn1cnc(n1)(N+)(=O)(O)
ZINC000000070801
ZINC00070801
ZINC70801

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Available files

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