Vitas-M small molecule compound

2-(ethylsulfanyl)-5-(pyridin-3-yl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione

Catalog ID
STK980668
SMILES CCSc1nc2NC3=C(C(c2c(=O)[nH]1)c1cccnc1)C(=O)CCC3

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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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-2-25-18-21-16-15(17(24)22-18)13(10-5-4-8-19-9-10)14-11(20-16)6-3-7-12(14)23/h4-5,8-9,13H,2-3,6-7H2,1H3,(H2,20,21,22,24)
InChIKey
PBTAOTCVFDCJLX-UHFFFAOYSA-N
Synonyms

2(ethylsulfanyl)5(pyridin3yl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
2ethylsulfanyl5pyridin3yl1578910hexahydropyrimido(45b)quinoline46dione
CCSC1=NC(=O)C2=C(N1)NC3=C(C2C4=CN=CC=C4)C(=O)CCC3
CCSc1nc2NC3=C(C(c2c(=O)(nH)1)c1cccnc1)C(=O)CCC3
InChI=1SC18H18N4O2Sc122518211615(17(24)2218)13(1054819910)1411(2016)63712(14)23h458913H2367H21H3(H220212224)
MFCD03847728
ZINC000000959813
ZINC000000959814

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Available files

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