Vitas-M small molecule compound

(3Z)-1-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl}-3-benzylidene-6-chloro-1,3-dihydro-2H-indol-2-one

Catalog ID
STK609382
SMILES Clc1ccc2c(c1)N(CN1CCN(CC1)c1nsc3c1cccc3)C(=O)/C/2=C\c1ccccc1

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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 C27H23ClN4OS MW 487.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN4OS/c28-20-10-11-21-23(16-19-6-2-1-3-7-19)27(33)32(24(21)17-20)18-30-12-14-31(15-13-30)26-22-8-4-5-9-25(22)34-29-26/h1-11,16-17H,12-15,18H2/b23-16-
InChIKey
TYRUQONBONMQFR-KQWNVCNZSA-N
Synonyms
929853-63-4
(3Z)1((4(12benzothiazol3yl)piperazin1yl)methyl)3benzylidene6chloro13dihydro2Hindol2one
(3Z)1((4(12benzothiazol3yl)piperazin1yl)methyl)3benzylidene6chloroindol2one
(Z)1((4(benzo(d)isothiazol3yl)piperazin1yl)methyl)3benzylidene6chloroindolin2one
929853634
C1CN(CCN1CN2C3=C(C=CC(=C3)Cl)C(=CC4=CC=CC=C4)C2=O)C5=NSC6=CC=CC=C65
Clc1ccc2c(c1)N(CN1CCN(CC1)c1nsc3c1cccc3)C(=O)C2=Cc1ccccc1
InChI=1SC27H23ClN4OSc282010112123(16196213719)27(33)32(24(21)1720)1830121431(151330)2622845925(22)342926h1111617H121518H2b2316
MFCD08748248
ZINC000009340651
ZINC09340651
ZINC9340651

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Available files

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