Vitas-M small molecule compound

ethyl 4-[4-(phenylcarbonyl)piperazin-1-yl]-3-(propanoylamino)benzoate

Catalog ID
STK188966
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)CC)N1CCN(CC1)C(=O)c1ccccc1

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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 C23H27N3O4 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O4/c1-3-21(27)24-19-16-18(23(29)30-4-2)10-11-20(19)25-12-14-26(15-13-25)22(28)17-8-6-5-7-9-17/h5-11,16H,3-4,12-15H2,1-2H3,(H,24,27)
InChIKey
HPZAPYXMVLKLEF-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=C(C=CC(=C1)C(=O)OCC)N2CCN(CC2)C(=O)C3=CC=CC=C3
ETHYL4(4(PHENYLCARBONYL)PIPERAZIN1YL)3(PROPANOYLAMINO)BENZOATE
ETHYL4(4BENZOYLPIPERAZIN1YL)3(PROPANOYLAMINO)BENZOATE
InChI=1SC23H27N3O4c1321(27)24191618(23(29)3042)101120(19)25121426(151325)22(28)178657917h51116H341215H212H3(H2427)
MFCD06665057
ZINC000004711654
ZINC04711654
ZINC4711654

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Available files

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