Vitas-M small molecule compound
ethyl 4-{[2-(benzylamino)-1,3-thiazol-4-yl]carbonyl}piperazine-1-carboxylate
Catalog ID
STL152067
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1csc(n1)NCc1ccccc1
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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 C18H22N4O3S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3S/c1-2-25-18(24)22-10-8-21(9-11-22)16(23)15-13-26-17(20-15)19-12-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H,19,20)InChIKey
FDUKVOTUCKMMTD-UHFFFAOYSA-NSynonyms
1282113-27-21282113272
CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NCC3=CC=CC=C3
ethyl4((2(benzylamino)13thiazol4yl)carbonyl)piperazine1carboxylate
ethyl4(2(benzylamino)13thiazole4carbonyl)piperazine1carboxylate
ethyl4(2(benzylamino)thiazole4carbonyl)piperazine1carboxylate
InChI=1SC18H22N4O3Sc122518(24)2210821(91122)16(23)15132617(2015)1912146435714h3713H2812H21H3(H1920)
MFCD18796330
ZINC000061717424
ZINC61717424
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