Vitas-M small molecule compound

5-(3-chloropropyl)-3-phenyl-5,10-dihydropyridazino[3,4-b]quinoxaline

Catalog ID
STK538120
SMILES ClCCCn1c2cc(nnc2[nH]c2c1cccc2)c1ccccc1

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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 C19H17ClN4 MW 336.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4/c20-11-6-12-24-17-10-5-4-9-15(17)21-19-18(24)13-16(22-23-19)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2,(H,21,23)
InChIKey
ZVQXKWJHWSUFJM-UHFFFAOYSA-N
Synonyms

5(3CHLOROPROPYL)3PHENYL10HPYRIDAZINO(34B)QUINOXALINE
5(3chloropropyl)3phenyl510dihydropyridazino(34b)quinoxaline
5(3chloropropyl)3phenyl510dihydropyridazino(34b)quinoxalinehydrochloride
C1=CC=C(C=C1)C2=NN=C3C(=C2)N(C4=CC=CC=C4N3)CCCCl
ClCCCn1c2cc(nnc2(nH)c2c1cccc2)c1ccccc1
ClCCCn1c2cc(nnc2(nH)c2c1cccc2)c1ccccc1Cl
InChI=1SC19H17ClN4c201161224171054915(17)211918(24)1316(222319)147213814h1571013H61112H2(H2123)
MFCD02237178
ZINC000002310889
ZINC02310889
ZINC2310889

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Available files

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