Vitas-M small molecule compound

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

Catalog ID
STK566978
SMILES Cc1cccc(c1)c1nnc(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 C22H19N5OS MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5OS/c1-15-6-4-7-16(12-15)21-25-26-22(27(21)13-17-8-5-11-28-17)29-14-20-23-18-9-2-3-10-19(18)24-20/h2-12H,13-14H2,1H3,(H,23,24)
InChIKey
SRYGSUNSRPMAMF-UHFFFAOYSA-N
Synonyms
848921-80-2
2(((4(2FURANYLMETHYL)5(3METHYLPHENYL)124TRIAZOL3YL)THIO)METHYL)1HBENZIMIDAZOLE
2(((4(2FURFURYL)5(MTOLYL)124TRIAZOL3YL)THIO)METHYL)1HBENZIMIDAZOLE
2(((4(furan2ylmethyl)5(3methylphenyl)4H124triazol3yl)sulfanyl)methyl)1Hbenzimidazole
2(((4(furan2ylmethyl)5(mtolyl)4H124triazol3yl)thio)methyl)1Hbenzo(d)imidazole
2((4(FURAN2YLMETHYL)5(3METHYLPHENYL)124TRIAZOL3YL)SULFANYLMETHYL)1HBENZIMIDAZOLE
848921802
CC1=CC=CC(=C1)C2=NN=C(N2CC3=CC=CO3)SCC4=NC5=CC=CC=C5N4
Cc1cccc(c1)c1nnc(n1Cc1ccco1)SCc1nc2c((nH)1)cccc2
InChI=1SC22H19N5OSc11564716(1215)21252622(27(21)131785112817)29142023189231019(18)2420h212H1314H21H3(H2324)
MFCD05677494
ZINC000002442663
ZINC02442663
ZINC2442663

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Available files

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