Vitas-M small molecule compound

3-(1H-benzimidazol-1-yl)-N'-[(E)-(3-nitrophenyl)methylidene]propanehydrazide

Catalog ID
STK103755
SMILES O=C(CCn1cnc2c1cccc2)N/N=C/c1cccc(c1)[N+](=O)[O-]

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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 C17H15N5O3 MW 337.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O3/c23-17(8-9-21-12-18-15-6-1-2-7-16(15)21)20-19-11-13-4-3-5-14(10-13)22(24)25/h1-7,10-12H,8-9H2,(H,20,23)/b19-11+
InChIKey
APPFCUOBJZNBIX-YBFXNURJSA-N
Synonyms
518018-67-2
(E)3(1Hbenzo(d)imidazol1yl)N(3nitrobenzylidene)propanehydrazide
3(1HBENZIMIDAZOL1YL)N((E)(3NITROPHENYL)METHYLIDENE)PROPANEHYDRAZIDE
3(benzimidazol1yl)N((E)(3nitrophenyl)methylideneamino)propanamide
518018672
C1=CC=C2C(=C1)N=CN2CCC(=O)NN=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC17H15N5O3c2317(8921121815612716(15)21)2019111343514(1013)22(24)25h171012H89H2(H2023)b1911+
MFCD02667535
N((1E)2(3NITROPHENYL)1AZAVINYL)3BENZIMIDAZOLYLPROPANAMIDE
O=C(CCn1cnc2c1cccc2)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000000551366
ZINC33325897

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Available files

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