Vitas-M small molecule compound

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

Catalog ID
STK384502
SMILES CCN1CCc2c(C1)sc1c2C(=NC(N1)c1cccc(c1)[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/c1-2-20-7-6-12-13(9-20)25-17-14(12)16(22)18-15(19-17)10-4-3-5-11(8-10)21(23)24/h3-5,8,15,19H,2,6-7,9H2,1H3,(H,18,22)
InChIKey
PZMOPVDNTADDLN-UHFFFAOYSA-N
Synonyms

7ethyl2(3nitrophenyl)123568hexahydropyrido(23)thieno(24d)pyrimidin4one
7ethyl2(3nitrophenyl)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)c1cccc(c1)(N+)(=O)(O))O
InChI=1SC17H18N4O3Sc1220761213(920)251714(12)16(22)1815(1917)1043511(810)21(23)24h3581519H2679H21H3(H1822)
MFCD04042183
ZINC000004555599
ZINC000004555600

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Available files

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