Vitas-M small molecule compound

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

Catalog ID
STK314959
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)c1ccc(cc1)C(C)(C)C)C1CC1

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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 C21H26N2O3S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O3S/c1-6-26-19(25)17-13(2)22-20(27-17)23(16-11-12-16)18(24)14-7-9-15(10-8-14)21(3,4)5/h7-10,16H,6,11-12H2,1-5H3
InChIKey
HBVUMYIUFOFQFO-UHFFFAOYSA-N
Synonyms
938004-47-8
938004478
CCOC(=O)C1=C(N=C(S1)N(C2CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C)C
ethyl2(((4tertbutylphenyl)carbonyl)(cyclopropyl)amino)4methyl13thiazole5carboxylate
ethyl2((4tertbutylbenzoyl)cyclopropylamino)4methyl13thiazole5carboxylate
InChI=1SC21H26N2O3Sc162619(25)1713(2)2220(2717)23(16111216)18(24)147915(10814)21(34)5h71016H61112H215H3
MFCD08553841
ZINC000013961250
ZINC13961250

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Available files

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