Vitas-M small molecule compound

ethyl 4-({[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]carbonyl}amino)benzoate

Catalog ID
STK632804
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1sc(nc1C)n1cccc1

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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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-3-24-17(23)13-6-8-14(9-7-13)20-16(22)15-12(2)19-18(25-15)21-10-4-5-11-21/h4-11H,3H2,1-2H3,(H,20,22)
InChIKey
PMLPDKHWKNIJKU-UHFFFAOYSA-N
Synonyms
1010897-69-4
1010897694
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C=CC=C3)C
ethyl4(((4methyl2(1Hpyrrol1yl)13thiazol5yl)carbonyl)amino)benzoate
ethyl4((4methyl2pyrrol1yl13thiazole5carbonyl)amino)benzoate
ethyl4(4methyl2(1Hpyrrol1yl)thiazole5carboxamido)benzoate
InChI=1SC18H17N3O3Sc132417(23)136814(9713)2016(22)1512(2)1918(2515)2110451121h411H3H212H3(H2022)
MFCD12199605
ZINC000012322012
ZINC12322012

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Available files

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