Vitas-M small molecule compound

2-{[(4-chlorophenoxy)acetyl]amino}-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK238891
SMILES C=CCNC(=O)c1ccccc1NC(=O)COc1ccc(cc1)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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c1-2-11-20-18(23)15-5-3-4-6-16(15)21-17(22)12-24-14-9-7-13(19)8-10-14/h2-10H,1,11-12H2,(H,20,23)(H,21,22)
InChIKey
JCDPYWGLOWCTPH-UHFFFAOYSA-N
Synonyms
790246-68-3
2(((4CHLOROPHENOXY)ACETYL)AMINO)N(PROP2EN1YL)BENZAMIDE
2((2(4CHLOROPHENOXY)ACETYL)AMINO)NPROP2ENYLBENZAMIDE
790246683
C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC18H17ClN2O3c12112018(23)15534616(15)2117(22)1224149713(19)81014h210H11112H2(H2023)(H2122)
MFCD05872984
NALLYL2(((4CHLOROPHENOXY)ACETYL)AMINO)BENZAMIDE
ZINC000003383982
ZINC03383982
ZINC3383982

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Available files

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