Vitas-M small molecule compound
N,N'-[oxybis(ethane-2,1-diyloxybenzene-4,1-diyl)]bis(2,2-diphenylacetamide)
Catalog ID
STK662644
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)OCCOCCOc1ccc(cc1)NC(=O)C(c1ccccc1)c1ccccc1
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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 C44H40N2O5 MW 676.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H40N2O5/c47-43(41(33-13-5-1-6-14-33)34-15-7-2-8-16-34)45-37-21-25-39(26-22-37)50-31-29-49-30-32-51-40-27-23-38(24-28-40)46-44(48)42(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-28,41-42H,29-32H2,(H,45,47)(H,46,48)InChIKey
UGNPNUZHIUFLBM-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCCOCCOC4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC44H40N2O5c4743(41(33135161433)34157281634)4537212539(262237)5031294930325140272338(242840)4644(48)42(351793101835)3619114122036h1284142H2932H2(H4547)(H4648)
MFCD00635153
N(4(2(2(4((22DIPHENYLACETYL)AMINO)PHENOXY)ETHOXY)ETHOXY)PHENYL)22DIPHENYLACETAMIDE
NN(OXYBIS(ETHANE21DIYLOXYBENZENE41DIYL))BIS(22DIPHENYLACETAMIDE)
ZINC000098001568
ZINC98001568
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