Vitas-M small molecule compound

N'-{(E)-[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene}-2-(phenylamino)acetohydrazide (non-preferred name)

Catalog ID
STK190983
SMILES O=C(CNc1ccccc1)N/N=C/c1cccn1c1ccc(cc1)[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 C19H17N5O3 MW 363.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O3/c25-19(14-20-15-5-2-1-3-6-15)22-21-13-18-7-4-12-23(18)16-8-10-17(11-9-16)24(26)27/h1-13,20H,14H2,(H,22,25)/b21-13+
InChIKey
ATGDXXYOJTXMQW-FYJGNVAPSA-N
Synonyms

2anilinoN((E)(1(4nitrophenyl)pyrrol2yl)methylideneamino)acetamide
C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H17N5O3c2519(1420155213615)22211318741223(18)1681017(11916)24(26)27h11320H14H2(H2225)b2113+
MFCD02286572
N((E)(1(4NITROPHENYL)1HPYRROL2YL)METHYLIDENE)2(PHENYLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
O=C(CNc1ccccc1)NN=Cc1cccn1c1ccc(cc1)(N+)(=O)(O)
ZINC000004711932
ZINC36136764

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Available files

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