Vitas-M small molecule compound
(2E)-2-cyano-N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]-3-[4-(prop-2-en-1-yloxy)phenyl]prop-2-enamide
Catalog ID
STK952639
SMILES C=CCOc1ccc(cc1)/C=C(/C(=O)Nc1ncc(s1)Cc1cc(Cl)ccc1Cl)\C#N
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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 C23H17Cl2N3O2S MW 470.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2N3O2S/c1-2-9-30-19-6-3-15(4-7-19)10-17(13-26)22(29)28-23-27-14-20(31-23)12-16-11-18(24)5-8-21(16)25/h2-8,10-11,14H,1,9,12H2,(H,27,28,29)/b17-10+InChIKey
KLLLQHVWHQOZME-LICLKQGHSA-NSynonyms
327062-39-5(2E)2cyanoN(5(25dichlorobenzyl)13thiazol2yl)3(4(prop2en1yloxy)phenyl)prop2enamide
(2E)N(5((25DICHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(4PROP2ENYLOXYPHENYL)PROP2ENAMIDE
(E)2CYANON(5((25DICHLOROPHENYL)METHYL)13THIAZOL2YL)3(4PROP2ENOXYPHENYL)PROP2ENAMIDE
(E)3(4(allyloxy)phenyl)2cyanoN(5(25dichlorobenzyl)thiazol2yl)acrylamide
327062395
C=CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=C(C=CC(=C3)Cl)Cl
C=CCOc1ccc(cc1)C=C(C(=O)Nc1ncc(s1)Cc1cc(Cl)ccc1Cl)C#N
InChI=1SC23H17Cl2N3O2Sc12930196315(4719)1017(1326)22(29)2823271420(3123)12161118(24)5821(16)25h28101114H1912H2(H272829)b1710+
MFCD02333521
ZINC000001767415
ZINC01767415
ZINC1767415
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