Vitas-M small molecule compound

1-cyclopentyl-3-quinolin-3-ylurea

Catalog ID
STK320110
SMILES O=C(Nc1cnc2c(c1)cccc2)NC1CCCC1

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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 C15H17N3O MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O/c19-15(17-12-6-2-3-7-12)18-13-9-11-5-1-4-8-14(11)16-10-13/h1,4-5,8-10,12H,2-3,6-7H2,(H2,17,18,19)
InChIKey
RXQFXEJFMYUCDU-UHFFFAOYSA-N
Synonyms

(CYCLOPENTYLAMINO)N(3QUINOLYL)CARBOXAMIDE
1cyclopentyl3quinolin3ylurea
C1CCC(C1)NC(=O)NC2=CC3=CC=CC=C3N=C2
InChI=1SC15H17N3Oc1915(1712623712)1813911514814(11)161013h14581012H2367H2(H2171819)
MFCD08722175
ZINC000009874525
ZINC09874525
ZINC9874525

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Available files

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