Vitas-M small molecule compound

(3Z)-2-amino-4-[5-(4-nitrophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Catalog ID
STK950041
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])/C(=C(C#N)C#N)N

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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 C17H9N5O3 MW 331.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9N5O3/c18-8-12(17(21)13(9-19)10-20)7-15-5-6-16(25-15)11-1-3-14(4-2-11)22(23)24/h1-7H,21H2/b12-7+
InChIKey
IWIIUIFMARKIEK-KPKJPENVSA-N
Synonyms

(3Z)2amino4(5(4nitrophenyl)furan2yl)buta13diene113tricarbonitrile
2AMINO1((5(4NITROPHENYL)(2FURYL))METHYLENE)PROP2ENE133TRICARBONITRILE
C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N)(N+)(=O)(O)
InChI=1SC17H9N5O3c18812(17(21)13(919)1020)7155616(2515)111314(4211)22(23)24h17H21H2b127+
MFCD05826998
N#CC(=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))C(=C(C#N)C#N)N
ZINC000100918078
ZINC100918078

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Available files

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