Vitas-M small molecule compound

N-(5-chloro-2-hydroxyphenyl)-4-phenoxybutanamide

Catalog ID
STK158345
SMILES O=C(Nc1cc(Cl)ccc1O)CCCOc1ccccc1

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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 C16H16ClNO3 MW 305.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO3/c17-12-8-9-15(19)14(11-12)18-16(20)7-4-10-21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,19H,4,7,10H2,(H,18,20)
InChIKey
GFUBADKQRQQRDT-UHFFFAOYSA-N
Synonyms
757946-69-3
757946693
C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)O
InChI=1SC16H16ClNO3c17128915(19)14(1112)1816(20)741021135213613h1356891119H4710H2(H1820)
MFCD04482090
N(5CHLORO2HYDROXYPHENYL)4PHENOXYBUTANAMIDE
ZINC000004696104
ZINC04696104
ZINC4696104

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.