Vitas-M small molecule compound

methyl 3-{[(4-ethylphenyl)carbonyl]amino}-4-(4-ethylpiperazin-1-yl)benzoate

Catalog ID
STK189112
SMILES CCN1CCN(CC1)c1ccc(cc1NC(=O)c1ccc(cc1)CC)C(=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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-4-17-6-8-18(9-7-17)22(27)24-20-16-19(23(28)29-3)10-11-21(20)26-14-12-25(5-2)13-15-26/h6-11,16H,4-5,12-15H2,1-3H3,(H,24,27)
InChIKey
BGLGASAVCRNWHN-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)CC
InChI=1SC23H29N3O3c14176818(9717)22(27)24201619(23(28)293)101121(20)26141225(52)131526h61116H451215H213H3(H2427)
METHYL3(((4ETHYLPHENYL)CARBONYL)AMINO)4(4ETHYLPIPERAZIN1YL)BENZOATE
METHYL3((4ETHYLBENZOYL)AMINO)4(4ETHYL1PIPERAZINYL)BENZOATE
METHYL3((4ETHYLBENZOYL)AMINO)4(4ETHYLPIPERAZIN1YL)BENZOATE
MFCD06665197
ZINC000004711706
ZINC4711706

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Available files

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