Vitas-M small molecule compound
2-(3,4-dimethoxyphenyl)-N'-[(3E)-2-oxo-1-{[2-(pyridin-3-yl)piperidin-1-yl]methyl}-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK540841
SMILES COc1cc(ccc1OC)CC(=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 C29H31N5O4 MW 513.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N5O4/c1-37-25-13-12-20(16-26(25)38-2)17-27(35)31-32-28-22-9-3-4-11-24(22)34(29(28)36)19-33-15-6-5-10-23(33)21-8-7-14-30-18-21/h3-4,7-9,11-14,16,18,23H,5-6,10,15,17,19H2,1-2H3,(H,31,35)/b32-28+InChIKey
TUYKYKQFTDBPDV-VEWQFJOQSA-NSynonyms
(E)2(34dimethoxyphenyl)N(2oxo1((2(pyridin3yl)piperidin1yl)methyl)indolin3ylidene)acetohydrazide
2(34dimethoxyphenyl)N((3E)2oxo1((2(pyridin3yl)piperidin1yl)methyl)12dihydro3Hindol3ylidene)acetohydrazide
2(34DIMETHOXYPHENYL)N((E)(2OXO1((2PYRIDIN3YLPIPERIDIN1YL)METHYL)INDOL3YLIDENE)AMINO)ACETAMIDE
COC1=C(C=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC
COc1cc(ccc1OC)CC(=O)NN=C1c2ccccc2N(C1=O)CN1CCCCC1c1cccnc1
InChI=1SC29H31N5O4c13725131220(1626(25)382)1727(35)313228229341124(22)34(29(28)36)193315651023(33)218714301821h34791114161823H5610151719H212H3(H3135)b3228+
MFCD03007461
ZINC000020029288
ZINC000020029289
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Check stock on Vitas-MAvailable files
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