Vitas-M small molecule compound
(2E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-iodophenyl)amino]prop-2-enenitrile
Catalog ID
STK898295
SMILES CCOc1ccc(cc1)c1csc(n1)/C(=C/Nc1ccc(cc1)I)/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 C20H16IN3OS MW 473.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16IN3OS/c1-2-25-18-9-3-14(4-10-18)19-13-26-20(24-19)15(11-22)12-23-17-7-5-16(21)6-8-17/h3-10,12-13,23H,2H2,1H3/b15-12+InChIKey
YXUYACWIIQODPI-NTCAYCPXSA-NSynonyms
477186-21-3(2E)2(4(4ethoxyphenyl)13thiazol2yl)3((4iodophenyl)amino)prop2enenitrile
(E)2(4(4ETHOXYPHENYL)13THIAZOL2YL)3(4IODOANILINO)PROP2ENENITRILE
477186213
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)I)C#N
CCOc1ccc(cc1)c1csc(n1)C(=CNc1ccc(cc1)I)C#N
InChI=1SC20H16IN3OSc1225189314(41018)19132620(2419)15(1122)1223177516(21)6817h310121323H2H21H3b1512+
MFCD04416864
ZINC000009404948
ZINC09404948
ZINC9404948
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