Vitas-M small molecule compound

7-ethyl-2-(2-nitrophenyl)-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK386129
SMILES CCN1CCc2c(C1)sc1c2C(=NC(N1)c1ccccc1[N+](=O)[O-])O

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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 C17H18N4O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S/c1-2-20-8-7-11-13(9-20)25-17-14(11)16(22)18-15(19-17)10-5-3-4-6-12(10)21(23)24/h3-6,15,19H,2,7-9H2,1H3,(H,18,22)
InChIKey
HFUNUAJRXGKGDD-UHFFFAOYSA-N
Synonyms

7ethyl2(2nitrophenyl)123568hexahydropyrido(23)thieno(24d)pyrimidin4one
7ethyl2(2nitrophenyl)125678hexahydropyrido(4345)thieno(23d)pyrimidin4ol
CCN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=CC=C4(N+)(=O)(O)
CCN1CCc2c(C1)sc1c2C(=NC(N1)c1ccccc1(N+)(=O)(O))O
InChI=1SC17H18N4O3Sc1220871113(920)251714(11)16(22)1815(1917)10534612(10)21(23)24h361519H279H21H3(H1822)
MFCD04042182
ZINC000004555597
ZINC000004555598

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Available files

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