Vitas-M small molecule compound
(3Z)-1-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl}-6-chloro-3-(2-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL009994
SMILES COc1ccccc1/C=C\1/c2ccc(cc2N(C1=O)CN1CCN(CC1)c1nsc2c1cccc2)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 C28H25ClN4O2S MW 517.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN4O2S/c1-35-25-8-4-2-6-19(25)16-23-21-11-10-20(29)17-24(21)33(28(23)34)18-31-12-14-32(15-13-31)27-22-7-3-5-9-26(22)36-30-27/h2-11,16-17H,12-15,18H2,1H3/b23-16-InChIKey
BFDCWSMOVWVRFC-KQWNVCNZSA-NSynonyms
929819-05-6(3Z)1((4(12benzothiazol3yl)piperazin1yl)methyl)6chloro3((2methoxyphenyl)methylidene)indol2one
(3Z)1((4(12benzothiazol3yl)piperazin1yl)methyl)6chloro3(2methoxybenzylidene)13dihydro2Hindol2one
(Z)1((4(benzo(d)isothiazol3yl)piperazin1yl)methyl)6chloro3(2methoxybenzylidene)indolin2one
929819056
COC1=CC=CC=C1C=C2C3=C(C=C(C=C3)Cl)N(C2=O)CN4CCN(CC4)C5=NSC6=CC=CC=C65
COc1ccccc1C=C1c2ccc(cc2N(C1=O)CN1CCN(CC1)c1nsc2c1cccc2)Cl
InChI=1SC28H25ClN4O2Sc13525842619(25)162321111020(29)1724(21)33(28(23)34)1831121432(151331)2722735926(22)363027h2111617H121518H21H3b2316
MFCD08751099
ZINC000009420248
ZINC09420248
ZINC9420248
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