Vitas-M small molecule compound
(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile
Catalog ID
STK042053
SMILES N#C/C(=C\c1cccc(c1)Oc1ccccc1)/c1scc(n1)c1ccc(cc1)c1ccccc1
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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 C30H20N2OS MW 456.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20N2OS/c31-20-26(18-22-8-7-13-28(19-22)33-27-11-5-2-6-12-27)30-32-29(21-34-30)25-16-14-24(15-17-25)23-9-3-1-4-10-23/h1-19,21H/b26-18+InChIKey
CALVSYQPFUCQKR-NLRVBDNBSA-NSynonyms
(2E)2(4(BIPHENYL4YL)13THIAZOL2YL)3(3PHENOXYPHENYL)PROP2ENENITRILE
(E)3(3PHENOXYPHENYL)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)2(4((11biphenyl)4yl)thiazol2yl)3(3phenoxyphenyl)acrylonitrile
2(4BIPHENYL4YLTHIAZOL2YL)3(3PHENOXYPHENYL)ACRYLONITRILE
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)C#N
InChI=1SC30H20N2OSc312026(1822871328(1922)3327115261227)303229(213430)25161424(151725)2393141023h11921Hb2618+
MFCD00980634
N#CC(=Cc1cccc(c1)Oc1ccccc1)c1scc(n1)c1ccc(cc1)c1ccccc1
STK042053
ZINC000009056830
ZINC09056830
ZINC9056830
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