Vitas-M small molecule compound

ethyl 4-({[4-(pyrimidin-2-yl)piperazin-1-yl]acetyl}amino)benzoate

Catalog ID
STK477072
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN1CCN(CC1)c1ncccn1

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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 C19H23N5O3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3/c1-2-27-18(26)15-4-6-16(7-5-15)22-17(25)14-23-10-12-24(13-11-23)19-20-8-3-9-21-19/h3-9H,2,10-14H2,1H3,(H,22,25)
InChIKey
HJCMDPQSORJHLA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3
ethyl4(((4(pyrimidin2yl)piperazin1yl)acetyl)amino)benzoate
ETHYL4((2(4PYRIMIDIN2YLPIPERAZIN1YL)ACETYL)AMINO)BENZOATE
ETHYL4(2(4PYRIMIDIN2YLPIPERAZINYL)ACETYLAMINO)BENZOATE
InChI=1SC19H23N5O3c122718(26)154616(7515)2217(25)1423101224(131123)19208392119h39H21014H21H3(H2225)
MFCD05071244
ZINC000054530923
ZINC54530923

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Available files

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