Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide

Catalog ID
STL067363
SMILES O=C(C(Oc1ccc(cc1)Cl)C)Nc1ccccc1OCC1CCCO1

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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 C20H22ClNO4 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4/c1-14(26-16-10-8-15(21)9-11-16)20(23)22-18-6-2-3-7-19(18)25-13-17-5-4-12-24-17/h2-3,6-11,14,17H,4-5,12-13H2,1H3,(H,22,23)
InChIKey
SVBUUIVLUXYFAL-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(2(oxolan2ylmethoxy)phenyl)propanamide
2(4CHLOROPHENOXY)N(2(TETRAHYDRO2FURANYLMETHOXY)PHENYL)PROPANAMIDE
2(4chlorophenoxy)N(2(tetrahydrofuran2ylmethoxy)phenyl)propanamide
CC(C(=O)NC1=CC=CC=C1OCC2CCCO2)OC3=CC=C(C=C3)Cl
InChI=1SC20H22ClNO4c114(261610815(21)91116)20(23)2218623719(18)25131754122417h236111417H451213H21H3(H2223)
MFCD08721038
ZINC000010156037
ZINC000010156043

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Available files

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