Vitas-M small molecule compound

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

Catalog ID
STK189172
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1Cl)Cl)N1CCN(CC1)CC

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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 C23H27Cl2N3O4 MW 480.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27Cl2N3O4/c1-3-27-9-11-28(12-10-27)20-7-5-16(23(30)31-4-2)13-19(20)26-22(29)15-32-21-8-6-17(24)14-18(21)25/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,26,29)
InChIKey
ZIDIBQCEGDNELQ-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OCC)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
ETHYL3(((24DICHLOROPHENOXY)ACETYL)AMINO)4(4ETHYLPIPERAZIN1YL)BENZOATE
ethyl3((2(24dichlorophenoxy)acetyl)amino)4(4ethylpiperazin1yl)benzoate
InChI=1SC23H27Cl2N3O4c132791128(121027)207516(23(30)3142)1319(20)2622(29)1532218617(24)1418(21)25h581314H3491215H212H3(H2629)
MFCD06665253
ZINC000009908034
ZINC9908034

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Available files

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