Vitas-M small molecule compound
3-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]butanamide
Catalog ID
STK135736
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)CC(C)C
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 C18H27N3O2 MW 317.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O2/c1-4-18(23)21-11-9-20(10-12-21)16-7-5-15(6-8-16)19-17(22)13-14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,19,22)InChIKey
VBJJSRSBVONCCH-UHFFFAOYSA-NSynonyms
679801-32-23METHYLN(4(4PROPANOYLPIPERAZIN1YL)PHENYL)BUTANAMIDE
3METHYLN(4(4PROPANOYLPIPERAZINYL)PHENYL)BUTANAMIDE
679801322
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C)C
InChI=1SC18H27N3O2c1418(23)2111920(101221)167515(6816)1917(22)1314(2)3h5814H4913H213H3(H1922)
MFCD03650268
ZINC000000618478
ZINC00618478
ZINC618478
Check stock
See real-time availability and sample size for STK135736 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.