Vitas-M small molecule compound

2-(3-methylphenoxy)-N'-{(E)-[3-nitro-4-(pyrrolidin-1-yl)phenyl]methylidene}acetohydrazide

Catalog ID
STK747812
SMILES O=C(COc1cccc(c1)C)N/N=C/c1ccc(c(c1)[N+](=O)[O-])N1CCCC1

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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 C20H22N4O4 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O4/c1-15-5-4-6-17(11-15)28-14-20(25)22-21-13-16-7-8-18(19(12-16)24(26)27)23-9-2-3-10-23/h4-8,11-13H,2-3,9-10,14H2,1H3,(H,22,25)/b21-13+
InChIKey
CKRGDSSCCOVISB-FYJGNVAPSA-N
Synonyms

2(3methylphenoxy)N((E)(3nitro4(pyrrolidin1yl)phenyl)methylidene)acetohydrazide
2(3methylphenoxy)N((E)(3nitro4pyrrolidin1ylphenyl)methylideneamino)acetamide
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)N3CCCC3)(N+)(=O)(O)
InChI=1SC20H22N4O4c11554617(1115)281420(25)222113167818(19(1216)24(26)27)239231023h481113H2391014H21H3(H2225)b2113+
MFCD00351073
O=C(COc1cccc(c1)C)NN=Cc1ccc(c(c1)(N+)(=O)(O))N1CCCC1
ZINC000004179786
ZINC38198349

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Available files

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