Vitas-M small molecule compound

2-(3-chlorophenyl)-5-(4-phenylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile

Catalog ID
STK896027
SMILES N#Cc1nc(oc1N1CCN(CC1)c1ccccc1)c1cccc(c1)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 C20H17ClN4O MW 364.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN4O/c21-16-6-4-5-15(13-16)19-23-18(14-22)20(26-19)25-11-9-24(10-12-25)17-7-2-1-3-8-17/h1-8,13H,9-12H2
InChIKey
KTTWBVGKUZWZDY-UHFFFAOYSA-N
Synonyms
848729-70-4
2(3chlorophenyl)5(4phenylpiperazin1yl)13oxazole4carbonitrile
2(3chlorophenyl)5(4phenylpiperazin1yl)oxazole4carbonitrile
848729704
C1CN(CCN1C2=CC=CC=C2)C3=C(N=C(O3)C4=CC(=CC=C4)Cl)C#N
InChI=1SC20H17ClN4Oc211664515(1316)192318(1422)20(2619)2511924(101225)177213817h1813H912H2
MFCD04193859
ZINC000002429235
ZINC02429235
ZINC2429235

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Available files

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