Vitas-M small molecule compound

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

Catalog ID
STK409057
SMILES CCOC(=O)c1sc(nc1C)NC(=O)c1ccc(cc1)C(C)(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 C18H22N2O3S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3S/c1-6-23-16(22)14-11(2)19-17(24-14)20-15(21)12-7-9-13(10-8-12)18(3,4)5/h7-10H,6H2,1-5H3,(H,19,20,21)
InChIKey
FSQVXRIRNMWFNC-UHFFFAOYSA-N
Synonyms
307506-79-2
307506792
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C
ethyl2(((4tertbutylphenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ETHYL2((4TERTBUTYLBENZOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(4(TERTBUTYL)BENZAMIDO)4METHYLTHIAZOLE5CARBOXYLATE
InChI=1SC18H22N2O3Sc162316(22)1411(2)1917(2414)2015(21)127913(10812)18(34)5h710H6H215H3(H192021)
MFCD01349906
ZINC000000076916
ZINC00076916
ZINC76916

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Available files

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