Vitas-M small molecule compound

N'-[(E)-(4-tert-butylphenyl)methylidene]-1H-benzimidazole-5-carbohydrazide

Catalog ID
STK644630
SMILES O=C(c1ccc2c(c1)nc[nH]2)N/N=C/c1ccc(cc1)C(C)(C)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 C19H20N4O MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O/c1-19(2,3)15-7-4-13(5-8-15)11-22-23-18(24)14-6-9-16-17(10-14)21-12-20-16/h4-12H,1-3H3,(H,20,21)(H,23,24)/b22-11+
InChIKey
JSAGDTOLPGYQEK-SSDVNMTOSA-N
Synonyms
498536-27-9
(E)N(4(tertbutyl)benzylidene)1Hbenzo(d)imidazole6carbohydrazide
498536279
CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)N=CN3
InChI=1SC19H20N4Oc119(23)157413(5815)11222318(24)14691617(1014)21122016h412H13H3(H2021)(H2324)b2211+
MFCD18163679
N((1E)2(4(TERTBUTYL)PHENYL)1AZAVINYL)BENZIMIDAZOL6YLCARBOXAMIDE
N((E)(4tertbutylphenyl)methylidene)1Hbenzimidazole5carbohydrazide
N((E)(4tertbutylphenyl)methylideneamino)3Hbenzimidazole5carboxamide
O=C(c1ccc2c(c1)(nH)cn2)NN=Cc1ccc(cc1)C(C)(C)C
O=C(c1ccc2c(c1)nc(nH)2)NN=Cc1ccc(cc1)C(C)(C)C
ZINC000000550853
ZINC33325847

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Available files

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