Vitas-M small molecule compound

2-[(2-methylphenyl)amino]-N'-{(E)-[5-nitro-2-(pyrrolidin-1-yl)phenyl]methylidene}acetohydrazide (non-preferred name)

Catalog ID
STK668564
SMILES O=C(CNc1ccccc1C)N/N=C/c1cc(ccc1N1CCCC1)[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 C20H23N5O3 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O3/c1-15-6-2-3-7-18(15)21-14-20(26)23-22-13-16-12-17(25(27)28)8-9-19(16)24-10-4-5-11-24/h2-3,6-9,12-13,21H,4-5,10-11,14H2,1H3,(H,23,26)/b22-13+
InChIKey
GVJCIUZPHMYLMB-LPYMAVHISA-N
Synonyms

2((2METHYLPHENYL)AMINO)N((E)(5NITRO2(PYRROLIDIN1YL)PHENYL)METHYLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(2methylanilino)N((E)(5nitro2pyrrolidin1ylphenyl)methylideneamino)acetamide
CC1=CC=CC=C1NCC(=O)NN=CC2=C(C=CC(=C2)(N+)(=O)(O))N3CCCC3
InChI=1SC20H23N5O3c115623718(15)211420(26)232213161217(25(27)28)8919(16)2410451124h2369121321H45101114H21H3(H2326)b2213+
MFCD00350521
N(5NITRO2(1PYRROLIDINYL)BENZYLIDENE)2(2TOLUIDINO)ACETOHYDRAZIDE
O=C(CNc1ccccc1C)NN=Cc1cc(ccc1N1CCCC1)(N+)(=O)(O)
ZINC000004117047
ZINC33686651

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Available files

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