Vitas-M small molecule compound
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1H-indazol-3-yl)-4-oxobutanamide
Catalog ID
STL248745
SMILES O=C(Nc1n[nH]c2c1cccc2)CCC(=O)N1CCN(CC1)c1cccc(c1)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 C21H22ClN5O2 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN5O2/c22-15-4-3-5-16(14-15)26-10-12-27(13-11-26)20(29)9-8-19(28)23-21-17-6-1-2-7-18(17)24-25-21/h1-7,14H,8-13H2,(H2,23,24,25,28)InChIKey
WZDSSIPDRBNOAZ-UHFFFAOYSA-NSynonyms
1401535-16-71401535167
4(4(3chlorophenyl)piperazin1yl)N(1Hindazol3yl)4oxobutanamide
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCC(=O)NC3=NNC4=CC=CC=C43
InChI=1SC21H22ClN5O2c221543516(1415)26101227(131126)20(29)9819(28)232117612718(17)242521h1714H813H2(H223242528)
MFCD22586388
O=C(Nc1n(nH)c2c1cccc2)CCC(=O)N1CCN(CC1)c1cccc(c1)Cl
ZINC000079502193
ZINC79502193
Check stock
See real-time availability and sample size for STL248745 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.