Vitas-M small molecule compound

N-cyclopentyl-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide

Catalog ID
STK342693
SMILES O=C(Cn1cnc(n1)[N+](=O)[O-])NC1CCCC1

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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 C9H13N5O3 MW 239.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N5O3/c15-8(11-7-3-1-2-4-7)5-13-6-10-9(12-13)14(16)17/h6-7H,1-5H2,(H,11,15)
InChIKey
FYURTHVEGXRKAG-UHFFFAOYSA-N
Synonyms
161996-33-4
161996334
C1CCC(C1)NC(=O)CN2C=NC(=N2)(N+)(=O)(O)
InChI=1SC9H13N5O3c158(11731247)5136109(1213)14(16)17h67H15H2(H1115)
MFCD01080869
NCYCLOPENTYL2(3NITRO(124)TRIAZOL1YL)ACETAMIDE
NCYCLOPENTYL2(3NITRO(124TRIAZOLYL))ACETAMIDE
NCYCLOPENTYL2(3NITRO124TRIAZOL1YL)ACETAMIDE
Ncyclopentyl2(3nitro1H124triazol1yl)acetamide
O=C(Cn1cnc(n1)(N+)(=O)(O))NC1CCCC1
ZINC000000053325
ZINC00053325
ZINC53325

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Available files

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