Vitas-M small molecule compound

propan-2-yl 4-({(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)benzoate

Catalog ID
STK878531
SMILES N#C/C(=C\Nc1ccc(cc1)C(=O)OC(C)C)/c1scc(n1)c1ccc(cc1)Cl

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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 C22H18ClN3O2S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2S/c1-14(2)28-22(27)16-5-9-19(10-6-16)25-12-17(11-24)21-26-20(13-29-21)15-3-7-18(23)8-4-15/h3-10,12-14,25H,1-2H3/b17-12+
InChIKey
PIVHRPVMWFQGOD-SFQUDFHCSA-N
Synonyms
1021251-16-0
1021251160
CC(C)OC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC22H18ClN3O2Sc114(2)2822(27)165919(10616)251217(1124)212620(132921)153718(23)8415h310121425H12H3b1712+
MFCD11992884
N#CC(=CNc1ccc(cc1)C(=O)OC(C)C)c1scc(n1)c1ccc(cc1)Cl
propan2yl4(((E)2(4(4chlorophenyl)13thiazol2yl)2cyanoethenyl)amino)benzoate
ZINC000017113491
ZINC17113491

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Available files

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