Vitas-M small molecule compound

ethyl 4-({2-[(3-methylbutyl)amino]-1,3-thiazol-4-yl}carbonyl)piperazine-1-carboxylate

Catalog ID
STL317153
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1csc(n1)NCCC(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 C16H26N4O3S MW 354.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N4O3S/c1-4-23-16(22)20-9-7-19(8-10-20)14(21)13-11-24-15(18-13)17-6-5-12(2)3/h11-12H,4-10H2,1-3H3,(H,17,18)
InChIKey
KYEAKJLEILCVAZ-UHFFFAOYSA-N
Synonyms
1574326-42-3
1574326423
CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NCCC(C)C
ethyl4((2((3methylbutyl)amino)13thiazol4yl)carbonyl)piperazine1carboxylate
ethyl4(2(3methylbutylamino)13thiazole4carbonyl)piperazine1carboxylate
ethyl4(2(isopentylamino)thiazole4carbonyl)piperazine1carboxylate
InChI=1SC16H26N4O3Sc142316(22)209719(81020)14(21)13112415(1813)176512(2)3h1112H410H213H3(H1718)
MFCD28028208
ZINC000095478303
ZINC95478303

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Available files

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