Vitas-M small molecule compound

(2E)-N-[3-cyano-1-(2-phenylethyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide

Catalog ID
STL327695
SMILES N#Cc1c(NC(=O)/C=C/c2cccc(c2)[N+](=O)[O-])n(c2c1nc1ccccc1n2)CCc1ccccc1

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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 C28H20N6O3 MW 488.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N6O3/c29-18-22-26-28(31-24-12-5-4-11-23(24)30-26)33(16-15-19-7-2-1-3-8-19)27(22)32-25(35)14-13-20-9-6-10-21(17-20)34(36)37/h1-14,17H,15-16H2,(H,32,35)/b14-13+
InChIKey
QHWZVCMQTJTBIJ-BUHFOSPRSA-N
Synonyms
325731-09-7
(2E)N(3cyano1(2phenylethyl)1Hpyrrolo(23b)quinoxalin2yl)3(3nitrophenyl)prop2enamide
(E)N(3cyano1(2phenylethyl)pyrrolo(32b)quinoxalin2yl)3(3nitrophenyl)prop2enamide
(E)N(3cyano1phenethyl1Hpyrrolo(23b)quinoxalin2yl)3(3nitrophenyl)acrylamide
(E)N(3CYANO1PHENETHYLPYRROLO(32B)QUINOXALIN2YL)3(3NITROPHENYL)PROP2ENAMIDE
325731097
C1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C=CC5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC28H20N6O3c2918222628(312412541123(24)3026)33(1615197213819)27(22)3225(35)141320961021(1720)34(36)37h11417H1516H2(H3235)b1413+
MFCD01950947
N#Cc1c(NC(=O)C=Cc2cccc(c2)(N+)(=O)(O))n(c2c1nc1ccccc1n2)CCc1ccccc1
ZINC000002283103
ZINC02283103
ZINC2283103

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Available files

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