Vitas-M small molecule compound

[4-(2,3-dimethylphenyl)piperazin-1-yl](5-methyl-1,2-oxazol-3-yl)methanone

Catalog ID
STK488301
SMILES Cc1onc(c1)C(=O)N1CCN(CC1)c1cccc(c1C)C

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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 C17H21N3O2 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2/c1-12-5-4-6-16(14(12)3)19-7-9-20(10-8-19)17(21)15-11-13(2)22-18-15/h4-6,11H,7-10H2,1-3H3
InChIKey
VTWUGEPIWSQAQC-UHFFFAOYSA-N
Synonyms

(4(23dimethylphenyl)piperazin1yl)(5methyl12oxazol3yl)methanone
4(23DIMETHYLPHENYL)PIPERAZINYL5METHYLISOXAZOL3YLKETONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=NOC(=C3)C)C
InChI=1SC17H21N3O2c11254616(14(12)3)197920(10819)17(21)151113(2)221815h4611H710H213H3
MFCD09451323
ZINC000008024898
ZINC08024898
ZINC8024898

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Available files

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