Vitas-M small molecule compound
ethyl 2-{[(4-tert-butylphenyl)carbonyl](cyclopentyl)amino}-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STL174791
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)c1ccc(cc1)C(C)(C)C)C1CCCC1
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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 C23H30N2O3S MW 414.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O3S/c1-6-28-21(27)19-15(2)24-22(29-19)25(18-9-7-8-10-18)20(26)16-11-13-17(14-12-16)23(3,4)5/h11-14,18H,6-10H2,1-5H3InChIKey
KQDJJEPTJXZRGP-UHFFFAOYSA-NSynonyms
938004-31-0938004310
CCOC(=O)C1=C(N=C(S1)N(C2CCCC2)C(=O)C3=CC=C(C=C3)C(C)(C)C)C
ethyl2(((4tertbutylphenyl)carbonyl)(cyclopentyl)amino)4methyl13thiazole5carboxylate
ethyl2((4tertbutylbenzoyl)cyclopentylamino)4methyl13thiazole5carboxylate
InChI=1SC23H30N2O3Sc162821(27)1915(2)2422(2919)25(189781018)20(26)16111317(141216)23(34)5h111418H610H215H3
MFCD08553738
ZINC000036612118
ZINC36612118
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