Vitas-M small molecule compound

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

Catalog ID
STK642971
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1sc(nc1C)n1cccc1

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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 C16H20N4O3S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S/c1-3-23-16(22)20-10-8-18(9-11-20)14(21)13-12(2)17-15(24-13)19-6-4-5-7-19/h4-7H,3,8-11H2,1-2H3
InChIKey
TYMCLGVDVDPUJP-UHFFFAOYSA-N
Synonyms
1010928-16-1
1010928161
CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)N3C=CC=C3)C
ethyl4((4methyl2(1Hpyrrol1yl)13thiazol5yl)carbonyl)piperazine1carboxylate
ethyl4(4methyl2(1Hpyrrol1yl)thiazole5carbonyl)piperazine1carboxylate
ethyl4(4methyl2pyrrol1yl13thiazole5carbonyl)piperazine1carboxylate
InChI=1SC16H20N4O3Sc132316(22)2010818(91120)14(21)1312(2)1715(2413)19645719h47H3811H212H3
MFCD12201637
ZINC000012389987
ZINC12389987

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Available files

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