Vitas-M small molecule compound

(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2,5-dimethylphenyl)amino]prop-2-enenitrile

Catalog ID
STK898402
SMILES N#C/C(=C\Nc1cc(C)ccc1C)/c1scc(n1)c1ccc(cc1)Cl

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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 C20H16ClN3S MW 365.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3S/c1-13-3-4-14(2)18(9-13)23-11-16(10-22)20-24-19(12-25-20)15-5-7-17(21)8-6-15/h3-9,11-12,23H,1-2H3/b16-11+
InChIKey
WFWVMYHVDKTQTR-LFIBNONCSA-N
Synonyms
477186-96-2
(2E)2(4(4chlorophenyl)13thiazol2yl)3((25dimethylphenyl)amino)prop2enenitrile
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(25DIMETHYLANILINO)PROP2ENENITRILE
477186962
CC1=CC(=C(C=C1)C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC20H16ClN3Sc1133414(2)18(913)231116(1022)202419(122520)155717(21)8615h39111223H12H3b1611+
MFCD04416902
N#CC(=CNc1cc(C)ccc1C)c1scc(n1)c1ccc(cc1)Cl
ZINC000004063765
ZINC04063765
ZINC4063765

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Available files

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