Vitas-M small molecule compound

2-[(4-methylphenyl)amino]-N'-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}acetohydrazide (non-preferred name)

Catalog ID
STK079914
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1ccc(o1)c1ccc(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 C20H18N4O4 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4/c1-14-2-6-16(7-3-14)21-13-20(25)23-22-12-18-10-11-19(28-18)15-4-8-17(9-5-15)24(26)27/h2-12,21H,13H2,1H3,(H,23,25)/b22-12+
InChIKey
IETQRKWZYXGTQG-WSDLNYQXSA-N
Synonyms

2((4METHYLPHENYL)AMINO)N((E)(5(4NITROPHENYL)FURAN2YL)METHYLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(4methylanilino)N((E)(5(4nitrophenyl)furan2yl)methylideneamino)acetamide
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H18N4O4c1142616(7314)211320(25)23221218101119(2818)154817(9515)24(26)27h21221H13H21H3(H2325)b2212+
MFCD00351222
O=C(CNc1ccc(cc1)C)NN=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O)
PTOLYLAMINOACETICACID(5(4NITROPHENYL)FURAN2YLMETHYLENE)HYDRAZIDE
STK079914
ZINC000000918937
ZINC5337504

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Available files

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