Vitas-M small molecule compound

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

Catalog ID
STK878499
SMILES CCOC(=O)c1ccc(cc1)N/C=C(/c1scc(n1)c1cccs1)\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 C19H15N3O2S2 MW 381.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O2S2/c1-2-24-19(23)13-5-7-15(8-6-13)21-11-14(10-20)18-22-16(12-26-18)17-4-3-9-25-17/h3-9,11-12,21H,2H2,1H3/b14-11+
InChIKey
NJJKPXHWIDEKGP-SDNWHVSQSA-N
Synonyms
1021263-29-5
1021263295
CCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=CS3
CCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1cccs1)C#N
ethyl4(((E)2cyano2(4(thiophen2yl)13thiazol2yl)ethenyl)amino)benzoate
ethyl4(((E)2cyano2(4thiophen2yl13thiazol2yl)ethenyl)amino)benzoate
InChI=1SC19H15N3O2S2c122419(23)135715(8613)211114(1020)182216(122618)174392517h39111221H2H21H3b1411+
MFCD11992861
ZINC000017306482
ZINC17306482

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Available files

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