Vitas-M small molecule compound
2-(prop-2-en-1-yl)-6-[(quinolin-3-ylamino)methyl]phenol
Catalog ID
STK064214
SMILES C=CCc1cccc(c1O)CNc1cnc2c(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 C19H18N2O MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O/c1-2-6-14-8-5-9-16(19(14)22)12-20-17-11-15-7-3-4-10-18(15)21-13-17/h2-5,7-11,13,20,22H,1,6,12H2InChIKey
IIWDRUGTHNBQSJ-UHFFFAOYSA-NSynonyms
692271-17-32(PROP2EN1YL)6((QUINOLIN3YLAMINO)METHYL)PHENOL
2allyl6((quinolin3ylamino)methyl)phenol
2ALLYL6(QUINOLIN3YLAMINOMETHYL)PHENOL
2PROP2ENYL6((QUINOLIN3YLAMINO)METHYL)PHENOL
692271173
C=CCC1=C(C(=CC=C1)CNC2=CC3=CC=CC=C3N=C2)O
C=CCc1cccc(c1O)CNc1cnc2c(c1)cccc2
InChI=1SC19H18N2Oc1261485916(19(14)22)12201711157341018(15)211317h25711132022H1612H2
MFCD03679072
STK064214
ZINC000000206241
ZINC00206241
ZINC206241
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