Vitas-M small molecule compound

ethyl 4-({2-[acetyl(benzyl)amino]-4-methyl-1,3-thiazol-5-yl}carbonyl)piperazine-1-carboxylate

Catalog ID
STK936648
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1sc(nc1C)N(C(=O)C)Cc1ccccc1

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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 C21H26N4O4S MW 430.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O4S/c1-4-29-21(28)24-12-10-23(11-13-24)19(27)18-15(2)22-20(30-18)25(16(3)26)14-17-8-6-5-7-9-17/h5-9H,4,10-14H2,1-3H3
InChIKey
YMVUAPLOSCKECH-UHFFFAOYSA-N
Synonyms
1232776-57-6
1232776576
CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)N(CC3=CC=CC=C3)C(=O)C)C
ethyl4((2(acetyl(benzyl)amino)4methyl13thiazol5yl)carbonyl)piperazine1carboxylate
ethyl4(2(acetyl(benzyl)amino)4methyl13thiazole5carbonyl)piperazine1carboxylate
ethyl4(2(Nbenzylacetamido)4methylthiazole5carbonyl)piperazine1carboxylate
InChI=1SC21H26N4O4Sc142921(28)24121023(111324)19(27)1815(2)2220(3018)25(16(3)26)14178657917h59H41014H213H3
MFCD18068845
ZINC000044902059
ZINC44902059

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Available files

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