Vitas-M small molecule compound

N-(4-cyanophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide

Catalog ID
STK197263
SMILES N#Cc1ccc(cc1)NC(=O)CCC(=O)N1CCN(CC1)c1ccc(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 C21H21FN4O2 MW 380.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21FN4O2/c22-17-3-7-19(8-4-17)25-11-13-26(14-12-25)21(28)10-9-20(27)24-18-5-1-16(15-23)2-6-18/h1-8H,9-14H2,(H,24,27)
InChIKey
OSBJLIDXCZXMGL-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NC3=CC=C(C=C3)C#N
InChI=1SC21H21FN4O2c22173719(8417)25111326(141225)21(28)10920(27)24185116(1523)2618h18H914H2(H2427)
MFCD04332550
N(4CYANOPHENYL)4(4(4FLUOROPHENYL)PIPERAZIN1YL)4OXOBUTANAMIDE
ZINC000004738929
ZINC04738929
ZINC4738929

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Available files

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