Vitas-M small molecule compound
1-cyclopentyl-3-quinolin-3-ylthiourea
Catalog ID
STK207006
SMILES S=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 C15H17N3S MW 271.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3S/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
ZQBFZWRLRLCHKJ-UHFFFAOYSA-NSynonyms
774553-48-9(CYCLOPENTYLAMINO)(3QUINOLYLAMINO)METHANE1THIONE
1cyclopentyl3quinolin3ylthiourea
774553489
C1CCC(C1)NC(=S)NC2=CC3=CC=CC=C3N=C2
InChI=1SC15H17N3Sc1915(1712623712)1813911514814(11)161013h14581012H2367H2(H2171819)
MFCD06629583
ZINC000002883403
ZINC02883403
ZINC03853575
ZINC2883403
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