Vitas-M small molecule compound
ethyl 4-(4-benzylpiperazin-1-yl)-3-{[(2,3-dimethylphenoxy)acetyl]amino}benzoate
Catalog ID
STK195315
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1cccc(c1C)C)N1CCN(CC1)Cc1ccccc1
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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 C30H35N3O4 MW 501.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35N3O4/c1-4-36-30(35)25-13-14-27(33-17-15-32(16-18-33)20-24-10-6-5-7-11-24)26(19-25)31-29(34)21-37-28-12-8-9-22(2)23(28)3/h5-14,19H,4,15-18,20-21H2,1-3H3,(H,31,34)InChIKey
PNWMPBZOBWOLLV-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)COC4=CC=CC(=C4C)C
ETHYL4(4BENZYLPIPERAZIN1YL)3(((23DIMETHYLPHENOXY)ACETYL)AMINO)BENZOATE
ethyl4(4benzylpiperazin1yl)3((2(23dimethylphenoxy)acetyl)amino)benzoate
InChI=1SC30H35N3O4c143630(35)25131427(33171532(161833)2024106571124)26(1925)3129(34)213728128922(2)23(28)3h51419H415182021H213H3(H3134)
MFCD06665779
ZINC000057223009
ZINC57223009
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