Vitas-M small molecule compound

ethyl 4-(4-benzylpiperazin-1-yl)-3-{[(2,4-dimethylphenoxy)acetyl]amino}benzoate

Catalog ID
STK195313
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1C)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)25-11-12-27(33-16-14-32(15-17-33)20-24-8-6-5-7-9-24)26(19-25)31-29(34)21-37-28-13-10-22(2)18-23(28)3/h5-13,18-19H,4,14-17,20-21H2,1-3H3,(H,31,34)
InChIKey
KNEBVCQQCZJBGF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)COC4=C(C=C(C=C4)C)C
ETHYL4(4BENZYLPIPERAZIN1YL)3(((24DIMETHYLPHENOXY)ACETYL)AMINO)BENZOATE
ethyl4(4benzylpiperazin1yl)3((2(24dimethylphenoxy)acetyl)amino)benzoate
InChI=1SC30H35N3O4c143630(35)25111227(33161432(151733)20248657924)26(1925)3129(34)213728131022(2)1823(28)3h5131819H414172021H213H3(H3134)
MFCD06665777
ZINC000057223001
ZINC57223001

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Available files

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