Vitas-M small molecule compound
(2E)-N-[(2E)-5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2(1H)-ylidene]-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK597610
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1Cl)Cl)/C(=O)/N=c\1/sc2c([nH]1)CCN(C2)Cc1ccccc1
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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 C27H20Cl2N4O2S MW 535.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20Cl2N4O2S/c28-19-6-8-21(22(29)13-19)24-9-7-20(35-24)12-18(14-30)26(34)32-27-31-23-10-11-33(16-25(23)36-27)15-17-4-2-1-3-5-17/h1-9,12-13H,10-11,15-16H2,(H,31,32,34)/b18-12+InChIKey
ZJDGUZDMDCTXCK-LDADJPATSA-NSynonyms
327063-38-7(2E)N((2E)5benzyl4567tetrahydro(13)thiazolo(54c)pyridin2(1H)ylidene)2cyano3(5(24dichlorophenyl)furan2yl)prop2enamide
(E)N(5BENZYL67DIHYDRO4H(13)THIAZOLO(54C)PYRIDIN2YL)2CYANO3(5(24DICHLOROPHENYL)FURAN2YL)PROP2ENAMIDE
327063387
C1CN(CC2=C1N=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)C#N)CC5=CC=CC=C5
InChI=1SC27H20Cl2N4O2Sc28196821(22(29)1319)249720(3524)1218(1430)26(34)32273123101133(1625(23)3627)15174213517h191213H10111516H2(H313234)b1812+
MFCD07197873
N#CC(=Cc1ccc(o1)c1ccc(cc1Cl)Cl)C(=O)N=c1sc2c((nH)1)CCN(C2)Cc1ccccc1
ZINC000002350174
ZINC2350174
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