Vitas-M small molecule compound

N,N'-ethane-1,2-diylbis(2-phenoxy-N-phenylacetamide)

Catalog ID
STK006370
SMILES O=C(N(c1ccccc1)CCN(c1ccccc1)C(=O)COc1ccccc1)COc1ccccc1

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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 C30H28N2O4 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O4/c33-29(23-35-27-17-9-3-10-18-27)31(25-13-5-1-6-14-25)21-22-32(26-15-7-2-8-16-26)30(34)24-36-28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey
UGERZFBICNBURN-UHFFFAOYSA-N
Synonyms

2PHENOXYN(2((PHENOXYACETYL)ANILINO)ETHYL)NPHENYLACETAMIDE
2PHENOXYN(2(N(2PHENOXYACETYL)ANILINO)ETHYL)NPHENYLACETAMIDE
C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4
InChI=1SC30H28N2O4c3329(2335271793101827)31(25135161425)212232(26157281626)30(34)24362819114122028h120H2124H2
MFCD01613353
NN12ETHANEDIYLBIS(2PHENOXYNPHENYLACETAMIDE)
NNETHANE12DIYLBIS(2PHENOXYNPHENYLACETAMIDE)
O=C(N(c1ccccc1)CCN(c1ccccc1)C(=O)COc1ccccc1)COc1ccccc1
STK006370
ZINC000008396856
ZINC08396856
ZINC8396856

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Available files

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