Vitas-M small molecule compound
4-methoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL025228
SMILES COc1ccc(cc1)C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)NCCCN1CCOCC1
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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 C27H32N4O4 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N4O4/c1-30-19-21(23-6-3-4-7-25(23)30)18-24(29-26(32)20-8-10-22(34-2)11-9-20)27(33)28-12-5-13-31-14-16-35-17-15-31/h3-4,6-11,18-19H,5,12-17H2,1-2H3,(H,28,33)(H,29,32)/b24-18-InChIKey
PYAZMWWFUVXJDR-MOHJPFBDSA-NSynonyms
892612-73-6(Z)4methoxyN(1(1methyl1Hindol3yl)3((3morpholinopropyl)amino)3oxoprop1en2yl)benzamide
4methoxyN((1Z)1(1methyl1Hindol3yl)3((3(morpholin4yl)propyl)amino)3oxoprop1en2yl)benzamide
4methoxyN((Z)1(1methylindol3yl)3(3morpholin4ylpropylamino)3oxoprop1en2yl)benzamide
892612736
CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=C(C=C4)OC
COc1ccc(cc1)C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)NCCCN1CCOCC1
InChI=1SC27H32N4O4c1301921(23634725(23)30)1824(2926(32)2081022(342)11920)27(33)281251331141635171531h346111819H51217H212H3(H2833)(H2932)b2418
MFCD03691944
ZINC000020230735
ZINC20230735
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