Vitas-M small molecule compound

ethyl 2-{[(2-bromophenyl)carbonyl](2-methylpropyl)amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK315023
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)c1ccccc1Br)CC(C)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 C18H21BrN2O3S MW 425.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21BrN2O3S/c1-5-24-17(23)15-12(4)20-18(25-15)21(10-11(2)3)16(22)13-8-6-7-9-14(13)19/h6-9,11H,5,10H2,1-4H3
InChIKey
QWWCNFCRBJGULL-UHFFFAOYSA-N
Synonyms
881476-70-6
881476706
CCOC(=O)C1=C(N=C(S1)N(CC(C)C)C(=O)C2=CC=CC=C2Br)C
ethyl2(((2bromophenyl)carbonyl)(2methylpropyl)amino)4methyl13thiazole5carboxylate
ethyl2((2bromobenzoyl)(2methylpropyl)amino)4methyl13thiazole5carboxylate
InChI=1SC18H21BrN2O3Sc152417(23)1512(4)2018(2515)21(1011(2)3)16(22)13867914(13)19h6911H510H214H3
MFCD08554065
ZINC000013961303
ZINC13961303

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Available files

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