Vitas-M small molecule compound
N,N'-propane-1,2-diylbis(2-phenoxyacetamide)
Catalog ID
STK082019
SMILES O=C(COc1ccccc1)NCC(NC(=O)COc1ccccc1)C
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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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-15(21-19(23)14-25-17-10-6-3-7-11-17)12-20-18(22)13-24-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,20,22)(H,21,23)InChIKey
BUZXEZWMHUXRMH-UHFFFAOYSA-NSynonyms
327059-04-12PHENOXYN(2((2PHENOXYACETYL)AMINO)PROPYL)ACETAMIDE
327059041
CC(CNC(=O)COC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC19H22N2O4c115(2119(23)142517106371117)122018(22)1324168425916h21115H1214H21H3(H2022)(H2123)
MFCD02140600
N(1METHYL2((PHENOXYACETYL)AMINO)ETHYL)2PHENOXYACETAMIDE
N(1METHYL2(2PHENOXYACETYLAMINO)ETHYL)2PHENOXYACETAMIDE
NN(2R)PROPANE12DIYLBIS(2PHENOXYACETAMIDE)
NNPROPANE12DIYLBIS(2PHENOXYACETAMIDE)
O=C(COc1ccccc1)NCC(NC(=O)COc1ccccc1)C
STK082019
ZINC000002132218
ZINC000002132220
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