Vitas-M small molecule compound
(2E)-3-{1-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-1H-indol-3-yl}-1-(4-methoxyphenyl)prop-2-en-1-one
Catalog ID
STK792789
SMILES COc1ccc(cc1)C(=O)/C=C/c1cn(c2c1cccc2)CC(CN1CCN(CC1)C)O
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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 C26H31N3O3 MW 433.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O3/c1-27-13-15-28(16-14-27)18-22(30)19-29-17-21(24-5-3-4-6-25(24)29)9-12-26(31)20-7-10-23(32-2)11-8-20/h3-12,17,22,30H,13-16,18-19H2,1-2H3/b12-9+InChIKey
YAZNRJMYUBQGGZ-FMIVXFBMSA-NSynonyms
825601-84-1(2E)3(1(2hydroxy3(4methylpiperazin1yl)propyl)1Hindol3yl)1(4methoxyphenyl)prop2en1one
(E)3(1(2hydroxy3(4methylpiperazin1yl)propyl)1Hindol3yl)1(4methoxyphenyl)prop2en1one
(E)3(1(2HYDROXY3(4METHYLPIPERAZIN1YL)PROPYL)INDOL3YL)1(4METHOXYPHENYL)PROP2EN1ONE
3(1(2HYDROXY3(4METHYL1PIPERAZINYL)PROPYL)1HINDOL3YL)1(4METHOXYPHENYL)2PROPEN1ONE
825601841
CN1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=C(C=C4)OC)O
COc1ccc(cc1)C(=O)C=Cc1cn(c2c1cccc2)CC(CN1CCN(CC1)C)O
InChI=1SC26H31N3O3c127131528(161427)1822(30)19291721(24534625(24)29)91226(31)2071023(322)11820h312172230H13161819H212H3b129+
MFCD06589953
ZINC000019901302
ZINC000019901304
Check stock
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