Vitas-M small molecule compound

3,4,5-triethoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide

Catalog ID
STK390054
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)Nc1ccc(cc1)N1CCN(CC1)C(=O)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 C26H35N3O5 MW 469.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H35N3O5/c1-5-24(30)29-15-13-28(14-16-29)21-11-9-20(10-12-21)27-26(31)19-17-22(32-6-2)25(34-8-4)23(18-19)33-7-3/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,27,31)
InChIKey
VRRZZHCRTUAWFO-UHFFFAOYSA-N
Synonyms

345triethoxyN(4(4propanoylpiperazin1yl)phenyl)benzamide
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC
InChI=1SC26H35N3O5c1524(30)29151328(141629)2111920(101221)2726(31)191722(3262)25(3484)23(1819)3373h9121718H581316H214H3(H2731)
MFCD06007461
ZINC000016447537
ZINC16447537

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Available files

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