Vitas-M small molecule compound

(2E)-3-[(4-methylphenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK834013
SMILES N#C/C(=C\Nc1ccc(cc1)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/c1-14-6-8-17(9-7-14)24-12-16(11-23)21-25-19(13-28-21)18-10-15-4-2-3-5-20(15)27-22(18)26/h2-10,12-13,24H,1H3/b16-12+
InChIKey
VOCBYQBUFPKDOB-FOWTUZBSSA-N
Synonyms
374087-31-7
(2E)3((4methylphenyl)amino)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)2(4(2oxo2Hchromen3yl)thiazol2yl)3(ptolylamino)acrylonitrile
(E)3(4METHYLANILINO)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
374087317
CC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
InChI=1SC22H15N3O2Sc1146817(9714)241216(1123)212519(132821)181015423520(15)2722(18)26h210121324H1H3b1612+
MFCD01950498
N#CC(=CNc1ccc(cc1)C)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000004808273
ZINC4808273

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Available files

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