Vitas-M small molecule compound
2-(prop-2-en-1-yl)-6-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Catalog ID
STK084384
SMILES C=CCc1cccc(c1O)CNc1nc2c(n1CCC)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 C20H23N3O MW 321.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O/c1-3-8-15-9-7-10-16(19(15)24)14-21-20-22-17-11-5-6-12-18(17)23(20)13-4-2/h3,5-7,9-12,24H,1,4,8,13-14H2,2H3,(H,21,22)InChIKey
ZFHWEWJDCFGRBO-UHFFFAOYSA-NSynonyms
692269-09-32(PROP2EN1YL)6(((1PROPYL1HBENZIMIDAZOL2YL)AMINO)METHYL)PHENOL
2ALLYL6(((1PROPYL1HBENZIMIDAZOL2YL)AMINO)METHYL)PHENOL
2allyl6(((1propyl1Hbenzo(d)imidazol2yl)amino)methyl)phenol
2ALLYL6(((1PROPYLBENZIMIDAZOL2YL)AMINO)METHYL)PHENOL
2PROP2ENYL6(((1PROPYL2BENZIMIDAZOLYL)AMINO)METHYL)PHENOL
2PROP2ENYL6(((1PROPYLBENZIMIDAZOL2YL)AMINO)METHYL)PHENOL
692269093
C=CCc1cccc(c1O)CNc1nc2c(n1CCC)cccc2
CCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=C
InChI=1SC20H23N3Oc13815971016(19(15)24)142120221711561218(17)23(20)1342h35791224H1481314H22H3(H2122)
MFCD03683082
STK084384
ZINC000000464316
ZINC464316
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