Vitas-M small molecule compound

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

Catalog ID
STK847345
SMILES C=CCn1c(SCc2nc3c([nH]2)cccc3)nnc1c1cccc(c1)C

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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 C20H19N5S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5S/c1-3-11-25-19(15-8-6-7-14(2)12-15)23-24-20(25)26-13-18-21-16-9-4-5-10-17(16)22-18/h3-10,12H,1,11,13H2,2H3,(H,21,22)
InChIKey
CPTUDLZCTSKTSW-UHFFFAOYSA-N
Synonyms
710984-85-3
2(((4allyl5(mtolyl)4H124triazol3yl)thio)methyl)1Hbenzo(d)imidazole
2(((5(3METHYLPHENYL)4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)METHYL)1H13BENZODIAZOLE
2(((5(3methylphenyl)4(prop2en1yl)4H124triazol3yl)sulfanyl)methyl)1Hbenzimidazole
2((5(3METHYLPHENYL)4PROP2ENYL124TRIAZOL3YL)SULFANYLMETHYL)1HBENZIMIDAZOLE
3(BENZIMIDAZOL2YLMETHYLTHIO)5(3METHYLPHENYL)4PROP2ENYL124TRIAZOLE
710984853
C=CCn1c(SCc2nc3c((nH)2)cccc3)nnc1c1cccc(c1)C
CC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC3=NC4=CC=CC=C4N3
InChI=1SC20H19N5Sc13112519(1586714(2)1215)232420(25)26131821169451017(16)2218h31012H11113H22H3(H2122)
MFCD05686837
ZINC000001077038
ZINC01077038
ZINC1077038

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Available files

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