Vitas-M small molecule compound
(2Z,2'E)-3,3'-benzene-1,4-diylbis{2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile}
Catalog ID
STL340091
SMILES N#C/C(=C/c1ccc(cc1)/C=C(/c1scc(n1)c1ccc(cc1)F)\C#N)/c1scc(n1)c1ccc(cc1)F
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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 C30H16F2N4S2 MW 534.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H16F2N4S2/c31-25-9-5-21(6-10-25)27-17-37-29(35-27)23(15-33)13-19-1-2-20(4-3-19)14-24(16-34)30-36-28(18-38-30)22-7-11-26(32)12-8-22/h1-14,17-18H/b23-13-,24-14+InChIKey
IQPQCPADHKVDID-NQGGHMMCSA-NSynonyms
843623-48-3(2Z2E)33(14phenylene)bis(2(4(4fluorophenyl)thiazol2yl)acrylonitrile)
(2Z2E)33benzene14diylbis(2(4(4fluorophenyl)13thiazol2yl)prop2enenitrile)
(Z)3(4((E)2cyano2(4(4fluorophenyl)13thiazol2yl)ethenyl)phenyl)2(4(4fluorophenyl)13thiazol2yl)prop2enenitrile
843623483
C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F)C=C(C#N)C4=NC(=CS4)C5=CC=C(C=C5)F
InChI=1SC30H16F2N4S2c31259521(61025)27173729(3527)23(1533)13191220(4319)1424(1634)303628(183830)2271126(32)12822h1141718Hb23132414+
MFCD04016610
N#CC(=Cc1ccc(cc1)C=C(c1scc(n1)c1ccc(cc1)F)C#N)c1scc(n1)c1ccc(cc1)F
ZINC000101047586
ZINC101047586
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