Vitas-M small molecule compound

2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-{(Z)-[1-(4-chlorobenzyl)-1H-indol-3-yl]methylidene}acetohydrazide

Catalog ID
STK758288
SMILES O=C(Cn1c(nc2c1cccc2)c1nonc1N)N/N=C\c1cn(c2c1cccc2)Cc1ccc(cc1)Cl

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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 C27H21ClN8O2 MW 524.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN8O2/c28-19-11-9-17(10-12-19)14-35-15-18(20-5-1-3-7-22(20)35)13-30-32-24(37)16-36-23-8-4-2-6-21(23)31-27(36)25-26(29)34-38-33-25/h1-13,15H,14,16H2,(H2,29,34)(H,32,37)/b30-13-
InChIKey
YOHVOFNGXBTIHN-YNFMAFFXSA-N
Synonyms

2(2(4amino125oxadiazol3yl)1Hbenzimidazol1yl)N((Z)(1(4chlorobenzyl)1Hindol3yl)methylidene)acetohydrazide
2(2(4AMINO125OXADIAZOL3YL)BENZIMIDAZOL1YL)N((Z)(1((4CHLOROPHENYL)METHYL)INDOL3YL)METHYLIDENEAMINO)ACETAMIDE
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=NNC(=O)CN4C5=CC=CC=C5N=C4C6=NON=C6N
InChI=1SC27H21ClN8O2c281911917(101219)14351518(20513722(20)35)13303224(37)163623842621(23)3127(36)2526(29)34383325h11315H1416H2(H22934)(H3237)b3013
MFCD01052035
O=C(Cn1c(nc2c1cccc2)c1nonc1N)NN=Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl
ZINC000008553906
ZINC706034

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Available files

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