Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-{4-[(4-methylbenzyl)oxy]phenyl}prop-2-enenitrile
Catalog ID
STK522858
SMILES N#C/C(=C\c1ccc(cc1)OCc1ccc(cc1)C)/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 C24H18N2OS MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2OS/c1-17-6-8-19(9-7-17)16-27-21-12-10-18(11-13-21)14-20(15-25)24-26-22-4-2-3-5-23(22)28-24/h2-14H,16H2,1H3/b20-14+InChIKey
FCIHMSAIVJTKHL-XSFVSMFZSA-NSynonyms
(2E)2(13benzothiazol2yl)3(4((4methylbenzyl)oxy)phenyl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(4((4METHYLPHENYL)METHOXY)PHENYL)PROP2ENENITRILE
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4S3
InChI=1SC24H18N2OSc1176819(9717)162721121018(111321)1420(1525)242622423523(22)2824h214H16H21H3b2014+
MFCD03155189
N#CC(=Cc1ccc(cc1)OCc1ccc(cc1)C)c1nc2c(s1)cccc2
ZINC000004604740
ZINC04604740
ZINC4604740
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