Vitas-M small molecule compound
(3Z)-6-chloro-3-(3,4-dimethoxybenzylidene)-1-{[2-(pyridin-3-yl)piperidin-1-yl]methyl}-1,3-dihydro-2H-indol-2-one
Catalog ID
STL010491
SMILES COc1cc(ccc1OC)/C=C\1/c2ccc(cc2N(C1=O)CN1CCCCC1c1cccnc1)Cl
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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 C28H28ClN3O3 MW 490.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O3/c1-34-26-11-8-19(15-27(26)35-2)14-23-22-10-9-21(29)16-25(22)32(28(23)33)18-31-13-4-3-7-24(31)20-6-5-12-30-17-20/h5-6,8-12,14-17,24H,3-4,7,13,18H2,1-2H3/b23-14-InChIKey
PAMAIUFCJUBJTE-UCQKPKSFSA-NSynonyms
(3Z)6chloro3((34dimethoxyphenyl)methylidene)1((2pyridin3ylpiperidin1yl)methyl)indol2one
(3Z)6chloro3(34dimethoxybenzylidene)1((2(pyridin3yl)piperidin1yl)methyl)13dihydro2Hindol2one
(SZ)6chloro3(34dimethoxybenzylidene)1((2(pyridin3yl)piperidin1yl)methyl)indolin2one
COC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC
COc1cc(ccc1OC)C=C1c2ccc(cc2N(C1=O)CN1CCCC(C@H)1c1cccnc1)Cl
COc1cc(ccc1OC)C=C1c2ccc(cc2N(C1=O)CN1CCCCC1c1cccnc1)Cl
InChI=1SC28H28ClN3O3c1342611819(1527(26)352)14232210921(29)1625(22)32(28(23)33)18311343724(31)206512301720h56812141724H3471318H212H3b2314
MFCD09848465
ZINC000008992484
ZINC000008992485
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