Vitas-M small molecule compound
N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK792745
SMILES CN1CCN(CC1)C(=O)/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1
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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 C24H26N4O2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O2/c1-26-12-14-28(15-13-26)24(30)21(25-23(29)18-8-4-3-5-9-18)16-19-17-27(2)22-11-7-6-10-20(19)22/h3-11,16-17H,12-15H2,1-2H3,(H,25,29)/b21-16-InChIKey
JKCXWEPWIASAPG-PGMHBOJBSA-NSynonyms
257880-52-7(Z)N(1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
257880527
CN1CCN(CC1)C(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1
CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CC=C4
InChI=1SC24H26N4O2c126121428(151326)24(30)21(2523(29)188435918)16191727(2)2211761020(19)22h3111617H1215H212H3(H2529)b2116
MFCD03297770
N((1Z)1(1methyl1Hindol3yl)3(4methylpiperazin1yl)3oxoprop1en2yl)benzamide
N((Z)1(1METHYLINDOL3YL)3(4METHYLPIPERAZIN1YL)3OXOPROP1EN2YL)BENZAMIDE
ZINC000020083678
ZINC20083678
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