Vitas-M small molecule compound

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

Catalog ID
STK189088
SMILES CCCOc1ccc(cc1)C(=O)Nc1cc(ccc1N1CCN(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 C24H31N3O4 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O4/c1-4-16-31-20-9-6-18(7-10-20)23(28)25-21-17-19(24(29)30-3)8-11-22(21)27-14-12-26(5-2)13-15-27/h6-11,17H,4-5,12-16H2,1-3H3,(H,25,28)
InChIKey
PDUNURBDPWABSY-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)CC
InChI=1SC24H31N3O4c141631209618(71020)23(28)25211719(24(29)303)81122(21)27141226(52)131527h61117H451216H213H3(H2528)
METHYL4(4ETHYL1PIPERAZINYL)3((4PROPOXYBENZOYL)AMINO)BENZOATE
METHYL4(4ETHYLPIPERAZIN1YL)3(((4PROPOXYPHENYL)CARBONYL)AMINO)BENZOATE
METHYL4(4ETHYLPIPERAZIN1YL)3((4PROPOXYBENZOYL)AMINO)BENZOATE
MFCD06665174
ZINC000004711677
ZINC4711677

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Available files

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