Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzamide
Catalog ID
STK308115
SMILES O=C(c1ccccc1Cn1nc(cc1C)[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 C20H18N4O5 MW 394.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O5/c1-13-10-19(24(26)27)22-23(13)12-14-4-2-3-5-16(14)20(25)21-15-6-7-17-18(11-15)29-9-8-28-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,25)InChIKey
ZLCBCWJYWZWZDT-UHFFFAOYSA-NSynonyms
1005683-87-31005683873
CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4)(N+)(=O)(O)
InChI=1SC20H18N4O5c1131019(24(26)27)2223(13)1214423516(14)20(25)2115671718(1115)29982817h271011H8912H21H3(H2125)
MFCD04131749
N(23dihydro14benzodioxin6yl)2((5methyl3nitro1Hpyrazol1yl)methyl)benzamide
N(23DIHYDRO14BENZODIOXIN6YL)2((5METHYL3NITROPYRAZOL1YL)METHYL)BENZAMIDE
O=C(c1ccccc1Cn1nc(cc1C)(N+)(=O)(O))Nc1ccc2c(c1)OCCO2
ZINC000002795551
ZINC02795551
ZINC2795551
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