Vitas-M small molecule compound

3-(3-nitrophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole

Catalog ID
STL435406
SMILES C=CCn1cnnc1c1cccc(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 C11H10N4O2 MW 230.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O2/c1-2-6-14-8-12-13-11(14)9-4-3-5-10(7-9)15(16)17/h2-5,7-8H,1,6H2
InChIKey
NJUZDCVDLSMNIW-UHFFFAOYSA-N
Synonyms

3(3nitrophenyl)4(prop2en1yl)4H124triazole
3(3NITROPHENYL)4PROP2ENYL124TRIAZOLE
C=CCN1C=NN=C1C2=CC(=CC=C2)(N+)(=O)(O)
C=CCn1cnnc1c1cccc(c1)(N+)(=O)(O)
InChI=1SC11H10N4O2c126148121311(14)943510(79)15(16)17h2578H16H2
MFCD18075246
ZINC000055175314
ZINC55175314

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Available files

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