Vitas-M small molecule compound

N-(1H-indol-6-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide

Catalog ID
STL159829
SMILES O=C(Cn1nc2CCCCc2cc1=O)Nc1ccc2c(c1)[nH]cc2

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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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c23-17(20-14-6-5-12-7-8-19-16(12)10-14)11-22-18(24)9-13-3-1-2-4-15(13)21-22/h5-10,19H,1-4,11H2,(H,20,23)
InChIKey
OQYVRWBYKVAUTJ-UHFFFAOYSA-N
Synonyms
1324058-11-8
1324058118
C1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC18H18N4O2c2317(20146512781916(12)1014)112218(24)913312415(13)2122h51019H1411H2(H2023)
MFCD19708070
N(1Hindol6yl)2(3oxo5678tetrahydrocinnolin2(3H)yl)acetamide
N(1Hindol6yl)2(3oxo5678tetrahydrocinnolin2yl)acetamide
O=C(Cn1nc2CCCCc2cc1=O)Nc1ccc2c(c1)(nH)cc2
ZINC000071279135
ZINC71279135

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Available files

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