Vitas-M small molecule compound

(2E)-3-(naphthalen-1-yl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK758627
SMILES N#C/C(=C\c1cccc2c1cccc2)/c1scc(n1)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 C22H13N3O2S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13N3O2S/c23-13-18(12-17-6-3-5-15-4-1-2-7-20(15)17)22-24-21(14-28-22)16-8-10-19(11-9-16)25(26)27/h1-12,14H/b18-12+
InChIKey
QJACBWMYHUPVNP-LDADJPATSA-N
Synonyms

(2E)3(naphthalen1yl)2(4(4nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3NAPHTHALEN1YL2(4(4NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H13N3O2Sc231318(121763515412720(15)17)222421(142822)1681019(11916)25(26)27h11214Hb1812+
MFCD00812053
N#CC(=Cc1cccc2c1cccc2)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000004020285
ZINC04020285
ZINC4020285

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Available files

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