Vitas-M small molecule compound

2,2'-piperazine-1,4-diylbis[N-(4-fluorophenyl)acetamide]

Catalog ID
STL367374
SMILES O=C(Nc1ccc(cc1)F)CN1CCN(CC1)CC(=O)Nc1ccc(cc1)F

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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 C20H22F2N4O2 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22F2N4O2/c21-15-1-5-17(6-2-15)23-19(27)13-25-9-11-26(12-10-25)14-20(28)24-18-7-3-16(22)4-8-18/h1-8H,9-14H2,(H,23,27)(H,24,28)
InChIKey
VPVFUWVPTXSMJB-UHFFFAOYSA-N
Synonyms

2(4(2(4FLUOROANILINO)2OXOETHYL)PIPERAZIN1YL)N(4FLUOROPHENYL)ACETAMIDE
22piperazine14diylbis(N(4fluorophenyl)acetamide)
C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)F
InChI=1SC20H22F2N4O2c21151517(6215)2319(27)132591126(121025)1420(28)24187316(22)4818h18H914H2(H2327)(H2428)
MFCD01574948
ZINC000020767131
ZINC20767131

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Available files

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