Vitas-M small molecule compound
2,2'-{[3-nitro-4-(pentyloxy)benzyl]imino}diethanol
Catalog ID
STK541878
SMILES CCCCCOc1ccc(cc1[N+](=O)[O-])CN(CCO)CCO
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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 C16H26N2O5 MW 326.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N2O5/c1-2-3-4-11-23-16-6-5-14(12-15(16)18(21)22)13-17(7-9-19)8-10-20/h5-6,12,19-20H,2-4,7-11,13H2,1H3InChIKey
RYCIBVBGAZJOHI-UHFFFAOYSA-NSynonyms
2(2HYDROXYETHYL((3NITRO4PENTOXYPHENYL)METHYL)AMINO)ETHANOL
22((3nitro4(pentyloxy)benzyl)azanediyl)diethanolhydrochloride
22((3nitro4(pentyloxy)benzyl)imino)diethanol
CCCCCOC1=C(C=C(C=C1)CN(CCO)CCO)(N+)(=O)(O)
CCCCCOc1ccc(cc1(N+)(=O)(O))CN(CCO)CCO
CCCCCOc1ccc(cc1(N+)(=O)(O))CN(CCO)CCOCl
InChI=1SC16H26N2O5c12341123166514(1215(16)18(21)22)1317(7919)81020h56121920H2471113H21H3
MFCD03010575
ZINC000001826834
ZINC1826834
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