Vitas-M small molecule compound

2-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}benzamide

Catalog ID
STK441526
SMILES O=C(Nc1ccccc1C(=O)N)CCCOc1ccc(cc1C)Cl

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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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-12-11-13(19)8-9-16(12)24-10-4-7-17(22)21-15-6-3-2-5-14(15)18(20)23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H2,20,23)(H,21,22)
InChIKey
OFWDGQFEYDFBPS-UHFFFAOYSA-N
Synonyms
352681-98-2
2((4(4chloro2methylphenoxy)butanoyl)amino)benzamide
2(4(4CHLORO2METHYLPHENOXY)BUTANOYLAMINO)BENZAMIDE
352681982
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)N
InChI=1SC18H19ClN2O3c1121113(19)8916(12)24104717(22)2115632514(15)18(20)23h23568911H4710H21H3(H22023)(H2122)
MFCD01354515
ZINC000002741316
ZINC02741316
ZINC2741316

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Available files

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