Vitas-M small molecule compound

(2E)-2-(1,3-benzothiazol-2-yl)-3-{2-[(2-chlorobenzyl)oxy]phenyl}prop-2-enenitrile

Catalog ID
STK522860
SMILES N#C/C(=C\c1ccccc1OCc1ccccc1Cl)/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 C23H15ClN2OS MW 402.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN2OS/c24-19-9-3-1-8-17(19)15-27-21-11-5-2-7-16(21)13-18(14-25)23-26-20-10-4-6-12-22(20)28-23/h1-13H,15H2/b18-13+
InChIKey
YYNNIAWKDONJNQ-QGOAFFKASA-N
Synonyms

(2E)2(13benzothiazol2yl)3(2((2chlorobenzyl)oxy)phenyl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(2((2CHLOROPHENYL)METHOXY)PHENYL)PROP2ENENITRILE
C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC23H15ClN2OSc2419931817(19)1527211152716(21)1318(1425)23262010461222(20)2823h113H15H2b1813+
MFCD03154983
N#CC(=Cc1ccccc1OCc1ccccc1Cl)c1nc2c(s1)cccc2
ZINC000004604743
ZINC04604743
ZINC4604743

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Available files

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