Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STK958771
SMILES O=C(Cn1ncc(c1)[N+](=O)[O-])Nc1ccc2c(c1)OCCO2

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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 C13H12N4O5 MW 304.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O5/c18-13(8-16-7-10(6-14-16)17(19)20)15-9-1-2-11-12(5-9)22-4-3-21-11/h1-2,5-7H,3-4,8H2,(H,15,18)
InChIKey
MDNRMLVSQBRPIX-UHFFFAOYSA-N
Synonyms
514220-91-8
514220918
C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=C(C=N3)(N+)(=O)(O)
InChI=1SC13H12N4O5c1813(816710(61416)17(19)20)159121112(59)22432111h1257H348H2(H1518)
MFCD02371592
N(23dihydro14benzodioxin6yl)2(4nitro1Hpyrazol1yl)acetamide
N(23DIHYDRO14BENZODIOXIN6YL)2(4NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1ncc(c1)(N+)(=O)(O))Nc1ccc2c(c1)OCCO2
ZINC000002752395
ZINC02752395
ZINC2752395

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Available files

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