Vitas-M small molecule compound

(2E)-2-(1,3-benzothiazol-2-yl)-3-{2-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}prop-2-enenitrile

Catalog ID
STK381595
SMILES N#C/C(=C\c1cccc(c1OCc1ccc(cc1Cl)Cl)OC)/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 C24H16Cl2N2O2S MW 467.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Cl2N2O2S/c1-29-21-7-4-5-15(23(21)30-14-16-9-10-18(25)12-19(16)26)11-17(13-27)24-28-20-6-2-3-8-22(20)31-24/h2-12H,14H2,1H3/b17-11+
InChIKey
TXRWPSAQOZFZRH-GZTJUZNOSA-N
Synonyms
634595-00-9
(2E)2(13benzothiazol2yl)3(2((24dichlorobenzyl)oxy)3methoxyphenyl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(2((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)PROP2ENENITRILE
634595009
COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=C(C#N)C3=NC4=CC=CC=C4S3
InChI=1SC24H16Cl2N2O2Sc1292174515(23(21)30141691018(25)1219(16)26)1117(1327)242820623822(20)3124h212H14H21H3b1711+
MFCD02915099
N#CC(=Cc1cccc(c1OCc1ccc(cc1Cl)Cl)OC)c1nc2c(s1)cccc2
ZINC000008721999
ZINC08721999
ZINC8721999

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Available files

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