Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-nitrophenoxy)methyl]-1H-pyrazole-3-carboxamide

Catalog ID
STK309467
SMILES O=C(c1ccn(n1)COc1ccccc1[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 C19H16N4O6 MW 396.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O6/c24-19(20-13-5-6-17-18(11-13)28-10-9-27-17)14-7-8-22(21-14)12-29-16-4-2-1-3-15(16)23(25)26/h1-8,11H,9-10,12H2,(H,20,24)
InChIKey
VRZKTXGEFKGLGP-UHFFFAOYSA-N
Synonyms
1005635-06-2
1005635062
C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC19H16N4O6c2419(2013561718(1113)281092717)147822(2114)122916421315(16)23(25)26h1811H91012H2(H2024)
MFCD04133791
N(23dihydro14benzodioxin6yl)1((2nitrophenoxy)methyl)1Hpyrazole3carboxamide
N(23DIHYDRO14BENZODIOXIN6YL)1((2NITROPHENOXY)METHYL)PYRAZOLE3CARBOXAMIDE
O=C(c1ccn(n1)COc1ccccc1(N+)(=O)(O))Nc1ccc2c(c1)OCCO2
ZINC000002800702
ZINC02800702
ZINC2800702

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Available files

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