Vitas-M small molecule compound

2-({[4-(4-chlorophenyl)piperazin-1-yl]acetyl}amino)benzamide

Catalog ID
STK476666
SMILES O=C(Nc1ccccc1C(=O)N)CN1CCN(CC1)c1ccc(cc1)Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C19H21ClN4O2 MW 372.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN4O2/c20-14-5-7-15(8-6-14)24-11-9-23(10-12-24)13-18(25)22-17-4-2-1-3-16(17)19(21)26/h1-8H,9-13H2,(H2,21,26)(H,22,25)
InChIKey
JXILOQXDCMMVQV-UHFFFAOYSA-N
Synonyms

2(((4(4chlorophenyl)piperazin1yl)acetyl)amino)benzamide
2((2(4(4CHLOROPHENYL)PIPERAZIN1YL)ACETYL)AMINO)BENZAMIDE
C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=C(C=C3)Cl
InChI=1SC19H21ClN4O2c20145715(8614)2411923(101224)1318(25)2217421316(17)19(21)26h18H913H2(H22126)(H2225)
MFCD05070423
ZINC000055562770
ZINC55562770

Check stock

See real-time availability and sample size for STK476666 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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