Vitas-M small molecule compound
2-methyl-N-[3-(morpholin-4-yl)propyl]-4,6-dinitro-N'-(2-phenylethyl)benzene-1,3-diamine
Catalog ID
STK099673
SMILES [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1NCCCN1CCOCC1)C)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 C22H29N5O5 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O5/c1-17-21(23-9-5-11-25-12-14-32-15-13-25)19(26(28)29)16-20(27(30)31)22(17)24-10-8-18-6-3-2-4-7-18/h2-4,6-7,16,23-24H,5,8-15H2,1H3InChIKey
FETQKODAQKKSTB-UHFFFAOYSA-NSynonyms
(2METHYL3((3MORPHOLIN4YLPROPYL)AMINO)46DINITROPHENYL)(2PHENYLETHYL)AMINE
(O)(N+)(=O)c1cc((N+)(=O)(O))c(c(c1NCCCN1CCOCC1)C)NCCc1ccccc1
2METHYL1N(3MORPHOLIN4YLPROPYL)46DINITRO3NPHENETHYLBENZENE13DIAMINE
2methyl3N(3morpholin4ylpropyl)46dinitro1N(2phenylethyl)benzene13diamine
2METHYLN(3(MORPHOLIN4YL)PROPYL)46DINITRON(2PHENYLETHYL)BENZENE13DIAMINE
CC1=C(C(=CC(=C1NCCCN2CCOCC2)(N+)(=O)(O))(N+)(=O)(O))NCCC3=CC=CC=C3
InChI=1SC22H29N5O5c11721(23951125121432151325)19(26(28)29)1620(27(30)31)22(17)24108186324718h2467162324H5815H21H3
MFCD01785212
STK099673
ZINC000019638276
ZINC19638276
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