Vitas-M small molecule compound
(2Z)-3-[(3-methylphenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK834132
SMILES N#C/C(=C/Nc1cccc(c1)C)/c1scc(n1)c1cc2ccccc2oc1=O
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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 C22H15N3O2S MW 385.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O2S/c1-14-5-4-7-17(9-14)24-12-16(11-23)21-25-19(13-28-21)18-10-15-6-2-3-8-20(15)27-22(18)26/h2-10,12-13,24H,1H3/b16-12-InChIKey
CAYHMVHLUPFFBY-VBKFSLOCSA-NSynonyms
373375-84-9(2Z)3((3methylphenyl)amino)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(Z)2(4(2oxo2Hchromen3yl)thiazol2yl)3(mtolylamino)acrylonitrile
(Z)3(3METHYLANILINO)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
373375849
CC1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
InChI=1SC22H15N3O2Sc11454717(914)241216(1123)212519(132821)181015623820(15)2722(18)26h210121324H1H3b1612
MFCD01946461
N#CC(=CNc1cccc(c1)C)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000001772085
ZINC1772085
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