Vitas-M small molecule compound
2-methoxy-N-{(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(pyridin-2-ylmethyl)amino]prop-1-en-2-yl}benzamide
Catalog ID
STK636089
SMILES COc1ccccc1C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)NCc1ccccn1
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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 C26H24N4O3 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O3/c1-30-17-18(20-10-3-5-12-23(20)30)15-22(26(32)28-16-19-9-7-8-14-27-19)29-25(31)21-11-4-6-13-24(21)33-2/h3-15,17H,16H2,1-2H3,(H,28,32)(H,29,31)/b22-15-InChIKey
PYOGANVERRBONU-JCMHNJIXSA-NSynonyms
1021078-53-4(Z)2methoxyN(1(1methyl1Hindol3yl)3oxo3((pyridin2ylmethyl)amino)prop1en2yl)benzamide
1021078534
2methoxyN((1Z)1(1methyl1Hindol3yl)3oxo3((pyridin2ylmethyl)amino)prop1en2yl)benzamide
2methoxyN((Z)1(1methylindol3yl)3oxo3(pyridin2ylmethylamino)prop1en2yl)benzamide
CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=N3)NC(=O)C4=CC=CC=C4OC
COc1ccccc1C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)NCc1ccccn1
InChI=1SC26H24N4O3c1301718(2010351223(20)30)1522(26(32)281619978142719)2925(31)2111461324(21)332h31517H16H212H3(H2832)(H2931)b2215
MFCD12203401
ZINC000012324764
ZINC12324764
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