Vitas-M small molecule compound

(2E)-2-cyano-3-(9-methyl-9H-carbazol-3-yl)-N-(3-nitrophenyl)prop-2-enamide

Catalog ID
STK473294
SMILES N#C/C(=C\c1ccc2c(c1)c1ccccc1n2C)/C(=O)Nc1cccc(c1)[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 C23H16N4O3 MW 396.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O3/c1-26-21-8-3-2-7-19(21)20-12-15(9-10-22(20)26)11-16(14-24)23(28)25-17-5-4-6-18(13-17)27(29)30/h2-13H,1H3,(H,25,28)/b16-11+
InChIKey
YMOGHOXWPIKNMJ-LFIBNONCSA-N
Synonyms

(2E)2cyano3(9methyl9Hcarbazol3yl)N(3nitrophenyl)prop2enamide
(2E)2CYANO3(9METHYLCARBAZOL3YL)N(3NITROPHENYL)PROP2ENAMIDE
(E)2cyano3(9methylcarbazol3yl)N(3nitrophenyl)prop2enamide
CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C41
InChI=1SC23H16N4O3c12621832719(21)201215(91022(20)26)1116(1424)23(28)251754618(1317)27(29)30h213H1H3(H2528)b1611+
MFCD07092052
N#CC(=Cc1ccc2c(c1)c1ccccc1n2C)C(=O)Nc1cccc(c1)(N+)(=O)(O)
ZINC000017080976
ZINC17080976

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Available files

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