Vitas-M small molecule compound

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

Catalog ID
STK878461
SMILES N#C/C(=C\Nc1ccc(cc1)C(=O)OC)/c1scc(n1)c1ccc(cc1C)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/c1-14-4-9-19(15(2)10-14)20-13-28-21(25-20)17(11-23)12-24-18-7-5-16(6-8-18)22(26)27-3/h4-10,12-13,24H,1-3H3/b17-12+
InChIKey
LIYXMDAWLHIHGF-SFQUDFHCSA-N
Synonyms
1021230-30-7
1021230307
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)C(=O)OC)C#N)C
InChI=1SC22H19N3O2Sc1144919(15(2)1014)20132821(2520)17(1123)1224187516(6818)22(26)273h410121324H13H3b1712+
methyl4(((E)2cyano2(4(24dimethylphenyl)13thiazol2yl)ethenyl)amino)benzoate
MFCD11992846
N#CC(=CNc1ccc(cc1)C(=O)OC)c1scc(n1)c1ccc(cc1C)C
ZINC000017026022
ZINC17026022

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Available files

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