Vitas-M small molecule compound

4-chloro-2-(1-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}ethyl)phenol

Catalog ID
STK133397
SMILES C=CCn1c(NC(c2cc(Cl)ccc2O)C)nc2c1cccc2

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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 C18H18ClN3O MW 327.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O/c1-3-10-22-16-7-5-4-6-15(16)21-18(22)20-12(2)14-11-13(19)8-9-17(14)23/h3-9,11-12,23H,1,10H2,2H3,(H,20,21)
InChIKey
AJUQPKSBJYBNTO-UHFFFAOYSA-N
Synonyms

4CHLORO2(1((1(PROP2EN1YL)1HBENZIMIDAZOL2YL)AMINO)ETHYL)PHENOL
4CHLORO2(1((1PROP2ENYLBENZIMIDAZOL2YL)AMINO)ETHYL)PHENOL
CC(C1=C(C=CC(=C1)Cl)O)NC2=NC3=CC=CC=C3N2CC=C
InChI=1SC18H18ClN3Oc13102216754615(16)2118(22)2012(2)141113(19)8917(14)23h39111223H110H22H3(H2021)
MFCD04214710
ZINC000000617401
ZINC000000617402

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Available files

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