Vitas-M small molecule compound

methyl 2-({[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl}amino)benzoate

Catalog ID
STK459586
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)Nc1ccccc1C(=O)OC

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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 C21H25N3O4 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O4/c1-3-28-19-11-7-6-10-18(19)23-12-14-24(15-13-23)21(26)22-17-9-5-4-8-16(17)20(25)27-2/h4-11H,3,12-15H2,1-2H3,(H,22,26)
InChIKey
MDCRHQSKEORUII-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=CC=C3C(=O)OC
InChI=1SC21H25N3O4c13281911761018(19)23121424(151323)21(26)2217954816(17)20(25)272h411H31215H212H3(H2226)
methyl2(((4(2ethoxyphenyl)piperazin1yl)carbonyl)amino)benzoate
METHYL2((4(2ETHOXYPHENYL)PIPERAZINE1CARBONYL)AMINO)BENZOATE
METHYL2((4(2ETHOXYPHENYL)PIPERAZINYL)CARBONYLAMINO)BENZOATE
MFCD04291385
ZINC000002856918
ZINC02856918
ZINC2856918

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Available files

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