Vitas-M small molecule compound

3-(2-chlorophenyl)-N-(prop-2-en-1-yl)propanamide

Catalog ID
STL290108
SMILES C=CCNC(=O)CCc1ccccc1Cl

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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 C12H14ClNO MW 223.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClNO/c1-2-9-14-12(15)8-7-10-5-3-4-6-11(10)13/h2-6H,1,7-9H2,(H,14,15)
InChIKey
AATZWGAXVNSMOA-UHFFFAOYSA-N
Synonyms
925611-68-3
3(2chlorophenyl)N(prop2en1yl)propanamide
3(2CHLOROPHENYL)NPROP2ENYLPROPANAMIDE
925611683
C=CCNC(=O)CCC1=CC=CC=C1Cl
InChI=1SC12H14ClNOc1291412(15)8710534611(10)13h26H179H2(H1415)
MFCD09419349
ZINC000010457854
ZINC10457854

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Available files

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