Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-iodophenyl)amino]prop-2-enenitrile
Catalog ID
STK529601
SMILES N#C/C(=C\Nc1ccc(cc1)I)/c1scc(n1)c1ccc(c(c1)Cl)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 C18H10Cl2IN3S MW 498.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl2IN3S/c19-15-6-1-11(7-16(15)20)17-10-25-18(24-17)12(8-22)9-23-14-4-2-13(21)3-5-14/h1-7,9-10,23H/b12-9+InChIKey
LUGDOSBHHRVCLS-FMIVXFBMSA-NSynonyms
374098-69-8(2E)2(4(34dichlorophenyl)13thiazol2yl)3((4iodophenyl)amino)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3(4IODOANILINO)PROP2ENENITRILE
(E)2(4(34dichlorophenyl)thiazol2yl)3((4iodophenyl)amino)acrylonitrile
374098698
C1=CC(=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)I
InChI=1SC18H10Cl2IN3Sc19156111(716(15)20)17102518(2417)12(822)923144213(21)3514h1791023Hb129+
MFCD01952835
N#CC(=CNc1ccc(cc1)I)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000009353291
ZINC09353291
ZINC9353291
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