Vitas-M small molecule compound

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

Catalog ID
STK878485
SMILES CCOC(=O)c1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(cc1Cl)Cl)\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 C21H15Cl2N3O2S MW 444.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl2N3O2S/c1-2-28-21(27)13-3-6-16(7-4-13)25-11-14(10-24)20-26-19(12-29-20)17-8-5-15(22)9-18(17)23/h3-9,11-12,25H,2H2,1H3/b14-11+
InChIKey
TWZTYRLPSKSEEC-SDNWHVSQSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
CCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1Cl)Cl)C#N
ethyl4(((E)2cyano2(4(24dichlorophenyl)13thiazol2yl)ethenyl)amino)benzoate
InChI=1SC21H15Cl2N3O2Sc122821(27)133616(7413)251114(1024)202619(122920)178515(22)918(17)23h39111225H2H21H3b1411+
MFCD18170323
ZINC000017306467
ZINC17306467

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Available files

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