Vitas-M small molecule compound
N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK960521
SMILES O=C(Cn1nc(c(c1C)[N+](=O)[O-])C)Nc1ccc2c(c1)CCC2
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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 C16H18N4O3 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O3/c1-10-16(20(22)23)11(2)19(18-10)9-15(21)17-14-7-6-12-4-3-5-13(12)8-14/h6-8H,3-5,9H2,1-2H3,(H,17,21)InChIKey
YXRPWNXLZHYCCQ-UHFFFAOYSA-NSynonyms
515829-09-12(35DIMETHYL4NITROPYRAZOLYL)NINDAN5YLACETAMIDE
515829091
CC1=C(C(=NN1CC(=O)NC2=CC3=C(CCC3)C=C2)C)(N+)(=O)(O)
InChI=1SC16H18N4O3c11016(20(22)23)11(2)19(1810)915(21)1714761243513(12)814h68H359H212H3(H1721)
MFCD03073528
N(23dihydro1Hinden5yl)2(35dimethyl4nitro1Hpyrazol1yl)acetamide
N(23DIHYDRO1HINDEN5YL)2(35DIMETHYL4NITROPYRAZOL1YL)ACETAMIDE
N(23DIHYDRO1HINDEN5YL)2(4NITRO35DIMETHYL1HPYRAZOL1YL)ACETAMIDE
O=C(Cn1nc(c(c1C)(N+)(=O)(O))C)Nc1ccc2c(c1)CCC2
ZINC000001002628
ZINC01002628
ZINC1002628
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