Vitas-M small molecule compound
(2E)-2-cyano-N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enamide
Catalog ID
STK739809
SMILES N#C/C(=C\c1ccc(cc1Cl)Cl)/C(=O)Nc1ncc(s1)Cc1cc(Cl)ccc1Cl
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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 C20H11Cl4N3OS MW 483.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11Cl4N3OS/c21-14-3-4-17(23)12(6-14)7-16-10-26-20(29-16)27-19(28)13(9-25)5-11-1-2-15(22)8-18(11)24/h1-6,8,10H,7H2,(H,26,27,28)/b13-5+InChIKey
PHXCSAURRYSUTJ-WLRTZDKTSA-NSynonyms
327062-40-8(2E)2cyanoN(5(25dichlorobenzyl)13thiazol2yl)3(24dichlorophenyl)prop2enamide
(2E)3(24DICHLOROPHENYL)N(5((25DICHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANOPROP2ENAMIDE
(E)2CYANO3(24DICHLOROPHENYL)N(5((25DICHLOROPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
(E)2cyanoN(5(25dichlorobenzyl)thiazol2yl)3(24dichlorophenyl)acrylamide
327062408
C1=CC(=C(C=C1Cl)Cl)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=C(C=CC(=C3)Cl)Cl
InChI=1SC20H11Cl4N3OSc21143417(23)12(614)716102620(2916)2719(28)13(925)5111215(22)818(11)24h16810H7H2(H262728)b135+
MFCD02333522
N#CC(=Cc1ccc(cc1Cl)Cl)C(=O)Nc1ncc(s1)Cc1cc(Cl)ccc1Cl
ZINC000001767420
ZINC01767420
ZINC1767420
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