Vitas-M small molecule compound

5,6,7,8-tetrahydrocinnolin-3(2H)-one

Catalog ID
STL129501
SMILES O=c1[nH]nc2c(c1)CCCC2

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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 C8H10N2O MW 150.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h5H,1-4H2,(H,10,11)
InChIKey
YZVBTQDJTRCXMW-UHFFFAOYSA-N
Synonyms
5468-36-0
5468360
5678tetrahydro2Hcinnolin3one
5678tetrahydrocinnolin3(2H)one
C1CCC2=NNC(=O)C=C2C1
InChI=1SC8H10N2Oc1185631247(6)9108h5H14H2(H1011)
MFCD00828986
O=c1(nH)nc2c(c1)CCCC2
ZINC08607144
ZINC8607144

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.