Vitas-M small molecule compound

2-(4-chlorophenyl)-1,4,5,6-tetrahydropyrimidine

Catalog ID
STK367853
SMILES Clc1ccc(cc1)C1=NCCCN1

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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 C10H11ClN2 MW 194.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5H,1,6-7H2,(H,12,13)
InChIKey
UDAWIYYUVCHVMK-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)1456tetrahydropyrimidine
C1CNC(=NC1)C2=CC=C(C=C2)Cl
InChI=1SC10H11ClN2c119428(359)10126171310h25H167H2(H1213)
MFCD11852973
ZINC000004014178
ZINC4014178

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Available files

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