Vitas-M small molecule compound
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl][6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]methanone
Catalog ID
STK425534
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccc(cc1)C(C)(C)C)C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2
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 C32H32BrN3O3 MW 586.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32BrN3O3/c1-32(2,3)23-7-5-22(6-8-23)28-18-26(25-17-24(33)9-10-27(25)34-28)31(37)36-14-12-35(13-15-36)19-21-4-11-29-30(16-21)39-20-38-29/h4-11,16-18H,12-15,19-20H2,1-3H3InChIKey
ZZAGAQKBMJIWMZ-UHFFFAOYSA-NSynonyms
(4(13benzodioxol5ylmethyl)piperazin1yl)(6bromo2(4tertbutylphenyl)quinolin4yl)methanone
4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL2(4(TERTBUTYL)PHENYL)6BROMO(4QUINOLYL)KETONE
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6
InChI=1SC32H32BrN3O3c132(23)237522(6823)281826(251724(33)91027(25)3428)31(37)36141235(131536)19214112930(1621)39203829h4111618H12151920H213H3
MFCD02375446
ZINC000097948618
ZINC97948618
Check stock
See real-time availability and sample size for STK425534 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.