Vitas-M small molecule compound

ethyl (4-oxo-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)imidoformate

Catalog ID
STL326493
SMILES CCCCCc1nc2sc3c(c2c(=O)n1/N=C/OCC)CCCC3

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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 C18H25N3O2S MW 347.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O2S/c1-3-5-6-11-15-20-17-16(13-9-7-8-10-14(13)24-17)18(22)21(15)19-12-23-4-2/h12H,3-11H2,1-2H3/b19-12+
InChIKey
JAELPTMHIAGLMZ-XDHOZWIPSA-N
Synonyms
372155-15-2
(E)ethylN(4oxo2pentyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)formimidate
372155152
CCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1N=COCC
CCCCCc1nc2sc3c(c2c(=O)n1N=COCC)CCCC3
ethyl(1E)N(4oxo2pentyl5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)methanimidate
ethyl(4oxo2pentyl5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)imidoformate
InChI=1SC18H25N3O2Sc13561115201716(139781014(13)2417)18(22)21(15)19122342h12H311H212H3b1912+
MFCD00292687
ZINC000003139891
ZINC33911028

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Available files

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