Vitas-M small molecule compound
2-(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)-N-(2-phenylethyl)acetamide
Catalog ID
STK342505
SMILES O=C(Cn1nc(c(c1C)[N+](=O)[O-])[N+](=O)[O-])NCCc1ccccc1
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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 C14H15N5O5 MW 333.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O5/c1-10-13(18(21)22)14(19(23)24)16-17(10)9-12(20)15-8-7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,15,20)InChIKey
SNJVUCGDUCHHFW-UHFFFAOYSA-NSynonyms
380166-58-52(5METHYL34DINITRO1HPYRAZOL1YL)N(2PHENYLETHYL)ACETAMIDE
2(5methyl34dinitro1Hpyrazol1yl)Nphenethylacetamide
2(5methyl34dinitropyrazol1yl)N(2phenylethyl)acetamide
2(5METHYL34DINITROPYRAZOL1YL)NPHENETHYLACETAMIDE
2(5METHYL34DINITROPYRAZOLYL)N(2PHENYLETHYL)ACETAMIDE
380166585
CC1=C(C(=NN1CC(=O)NCCC2=CC=CC=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H15N5O5c11013(18(21)22)14(19(23)24)1617(10)912(20)1587115324611h26H79H21H3(H1520)
MFCD00292807
O=C(Cn1nc(c(c1C)(N+)(=O)(O))(N+)(=O)(O))NCCc1ccccc1
ZINC000004697405
ZINC04697405
ZINC4697405
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