Vitas-M small molecule compound

N-(4'-chlorobiphenyl-4-yl)cyclopropanecarboxamide

Catalog ID
STK044300
SMILES O=C(C1CC1)Nc1ccc(cc1)c1ccc(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 C16H14ClNO MW 271.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO/c17-14-7-3-11(4-8-14)12-5-9-15(10-6-12)18-16(19)13-1-2-13/h3-10,13H,1-2H2,(H,18,19)
InChIKey
CDIVWPKJNGMQGG-UHFFFAOYSA-N
Synonyms
313479-92-4
313479924
C1CC1C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl
InChI=1SC16H14ClNOc17147311(4814)125915(10612)1816(19)131213h31013H12H2(H1819)
MFCD01593826
N(4(4CHLOROPHENYL)PHENYL)CYCLOPROPANECARBOXAMIDE
N(4CHLOROBIPHENYL4YL)CYCLOPROPANECARBOXAMIDE
O=C(C1CC1)Nc1ccc(cc1)c1ccc(cc1)Cl
STK044300
ZINC000000265527
ZINC00265527
ZINC265527

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Available files

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