Vitas-M small molecule compound

3-propylquinoxalin-2(1H)-one

Catalog ID
STL065742
SMILES CCCc1nc2ccccc2[nH]c1=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 C11H12N2O MW 188.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O/c1-2-5-10-11(14)13-9-7-4-3-6-8(9)12-10/h3-4,6-7H,2,5H2,1H3,(H,13,14)
InChIKey
LNDVYFKYSASZJQ-UHFFFAOYSA-N
Synonyms
13297-36-4
13297364
2(1H)QUINOXALINONE3PROPYL
3PROPYL1HQUINOXALIN2ONE
3PROPYL2(1H)QUINOXALINONE
3PROPYLHYDROQUINOXALIN2ONE
3propylquinoxalin2(1H)one
3PROPYLQUINOXALINE2(1H)ONE
CCCC1=NC2=CC=CC=C2NC1=O
CCCc1nc2ccccc2(nH)c1=O
InChI=1SC11H12N2Oc1251011(14)13974368(9)1210h3467H25H21H3(H1314)
MFCD06662495
ZINC000017302404
ZINC17302404

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Available files

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