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2-[({5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-1H-benzimidazole

Catalog ID
STK586004
SMILES Clc1ccc(cc1)OCc1nnc(n1Cc1ccco1)SCc1nc2c([nH]1)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 C22H18ClN5O2S MW 451.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O2S/c23-15-7-9-16(10-8-15)30-13-21-26-27-22(28(21)12-17-4-3-11-29-17)31-14-20-24-18-5-1-2-6-19(18)25-20/h1-11H,12-14H2,(H,24,25)
InChIKey
IEGYGNTYKDDMDB-UHFFFAOYSA-N
Synonyms
899413-42-4
1((5(BENZIMIDAZOL2YLMETHYLTHIO)4(2FURYLMETHYL)(124TRIAZOL3YL))METHOXY)4CHLOROBENZENE
2(((5((4CHLOROPHENOXY)METHYL)4(2FURANYLMETHYL)124TRIAZOL3YL)THIO)METHYL)1HBENZIMIDAZOLE
2(((5((4CHLOROPHENOXY)METHYL)4(2FURFURYL)124TRIAZOL3YL)THIO)METHYL)1HBENZIMIDAZOLE
2(((5((4chlorophenoxy)methyl)4(furan2ylmethyl)4H124triazol3yl)sulfanyl)methyl)1Hbenzimidazole
2(((5((4chlorophenoxy)methyl)4(furan2ylmethyl)4H124triazol3yl)thio)methyl)1Hbenzo(d)imidazole
2(((5(4CHLOROPHENOXYMETHYL)4(FURAN2YLMETHYL)4H124TRIAZOL3YL)SULFANYL)METHYL)1H13BENZODIAZOLE
2((5((4CHLORANYLPHENOXY)METHYL)4(FURAN2YLMETHYL)124TRIAZOL3YL)SULFANYLMETHYL)1HBENZIMIDAZOLE
2((5((4CHLOROPHENOXY)METHYL)4(FURAN2YLMETHYL)124TRIAZOL3YL)SULFANYLMETHYL)1HBENZIMIDAZOLE
899413424
C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(N3CC4=CC=CO4)COC5=CC=C(C=C5)Cl
Clc1ccc(cc1)OCc1nnc(n1Cc1ccco1)SCc1nc2c((nH)1)cccc2
InChI=1SC22H18ClN5O2Sc23157916(10815)301321262722(28(21)121743112917)3114202418512619(18)2520h111H1214H2(H2425)
MFCD06606616
ZINC000002329678
ZINC02329678
ZINC2329678

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Available files

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