Vitas-M small molecule compound
2-methoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL363108
SMILES COc1ccccc1C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)N1CCN(CC1)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 C25H28N4O3 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O3/c1-27-12-14-29(15-13-27)25(31)21(26-24(30)20-9-5-7-11-23(20)32-3)16-18-17-28(2)22-10-6-4-8-19(18)22/h4-11,16-17H,12-15H2,1-3H3,(H,26,30)/b21-16-InChIKey
UKCABXYPTXYYFJ-PGMHBOJBSA-NSynonyms
496772-39-5(Z)2methoxyN(1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
2methoxyN((1Z)1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
2METHOXYN((Z)1(1METHYLINDOL3YL)3(4METHYLPIPERAZIN1YL)3OXOPROP1EN2YL)BENZAMIDE
496772395
CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CC=C4OC
COc1ccccc1C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)N1CCN(CC1)C
InChI=1SC25H28N4O3c127121429(151327)25(31)21(2624(30)209571123(20)323)16181728(2)221064819(18)22h4111617H1215H213H3(H2630)b2116
MFCD03298490
ZINC000020100507
ZINC20100507
Check stock
See real-time availability and sample size for STL363108 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.