Vitas-M small molecule compound

(2E)-1,3-benzothiazol-2-yl[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]ethanenitrile

Catalog ID
STK692447
SMILES N#C/C(=C\1/c2ccccc2N(C1=O)Cc1ccc(cc1)Cl)/c1nc2c(s1)cccc2

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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 C24H14ClN3OS MW 427.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14ClN3OS/c25-16-11-9-15(10-12-16)14-28-20-7-3-1-5-17(20)22(24(28)29)18(13-26)23-27-19-6-2-4-8-21(19)30-23/h1-12H,14H2/b22-18+
InChIKey
LEBMGEVZGJMSCH-RELWKKBWSA-N
Synonyms

(2E)13benzothiazol2yl(1(4chlorobenzyl)2oxo12dihydro3Hindol3ylidene)ethanenitrile
(2E)2(13benzothiazol2yl)2(1((4chlorophenyl)methyl)2oxoindol3ylidene)acetonitrile
2BENZOTHIAZOL2YL2(1((4CHLOROPHENYL)METHYL)2OXOBENZO(D)AZOLIN3YLIDENE)ETHANENITRILE
C1=CC=C2C(=C1)C(=C(C#N)C3=NC4=CC=CC=C4S3)C(=O)N2CC5=CC=C(C=C5)Cl
InChI=1SC24H14ClN3OSc251611915(101216)142820731517(20)22(24(28)29)18(1326)232719624821(19)3023h112H14H2b2218+
MFCD10038371
N#CC(=C1c2ccccc2N(C1=O)Cc1ccc(cc1)Cl)c1nc2c(s1)cccc2
ZINC000015083482
ZINC15083482

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Available files

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