Vitas-M small molecule compound
3,4-dimethoxy-N'-[(3E)-2-oxo-1-{[2-(pyridin-3-yl)piperidin-1-yl]methyl}-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide
Catalog ID
STK531055
SMILES COc1cc(ccc1OC)C(=O)N/N=C/1\c2ccccc2N(C1=O)CN1CCCCC1c1cccnc1
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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 C28H29N5O4 MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O4/c1-36-24-13-12-19(16-25(24)37-2)27(34)31-30-26-21-9-3-4-11-23(21)33(28(26)35)18-32-15-6-5-10-22(32)20-8-7-14-29-17-20/h3-4,7-9,11-14,16-17,22H,5-6,10,15,18H2,1-2H3,(H,31,34)/b30-26+InChIKey
BWCLAZDZPKTQIT-URGPHPNLSA-NSynonyms
34dimethoxyN((3E)2oxo1((2(pyridin3yl)piperidin1yl)methyl)12dihydro3Hindol3ylidene)benzohydrazide
34dimethoxyN((E)(2oxo1((2pyridin3ylpiperidin1yl)methyl)indol3ylidene)amino)benzamide
34dimethoxyN(2oxo1((2(pyridin3yl)piperidin1yl)methyl)indolin3ylidene)benzohydrazide
COC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC
COc1cc(ccc1OC)C(=O)NN=C1c2ccccc2N(C1=O)CN1CCCCC1c1cccnc1
InChI=1SC28H29N5O4c13624131219(1625(24)372)27(34)313026219341123(21)33(28(26)35)183215651022(32)208714291720h34791114161722H56101518H212H3(H3134)b3026+
MFCD01845591
ZINC000002299373
ZINC000019947299
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