Vitas-M small molecule compound

methyl 4-({(E)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate

Catalog ID
STK878463
SMILES N#C/C(=C\Nc1ccc(cc1)C(=O)OC)/c1scc(n1)c1ccc(c(c1)C)C

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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-14-4-5-17(10-15(14)2)20-13-28-21(25-20)18(11-23)12-24-19-8-6-16(7-9-19)22(26)27-3/h4-10,12-13,24H,1-3H3/b18-12+
InChIKey
XKUFHNNUPMSYKM-LDADJPATSA-N
Synonyms
1021230-33-0
1021230330
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)C(=O)OC)C#N)C
InChI=1SC22H19N3O2Sc1144517(1015(14)2)20132821(2520)18(1123)1224198616(7919)22(26)273h410121324H13H3b1812+
methyl4(((E)2cyano2(4(34dimethylphenyl)13thiazol2yl)ethenyl)amino)benzoate
MFCD11992848
N#CC(=CNc1ccc(cc1)C(=O)OC)c1scc(n1)c1ccc(c(c1)C)C
ZINC000017053247
ZINC17053247

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.