Vitas-M small molecule compound
(2Z,4E)-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-5-(2-nitrophenyl)penta-2,4-dienenitrile
Catalog ID
STK834387
SMILES N#C/C(=C/C=C/c1ccccc1[N+](=O)[O-])/c1scc(n1)c1cc2cc(ccc2oc1=O)[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 C23H12N4O6S MW 472.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H12N4O6S/c24-12-15(6-3-5-14-4-1-2-7-20(14)27(31)32)22-25-19(13-34-22)18-11-16-10-17(26(29)30)8-9-21(16)33-23(18)28/h1-11,13H/b5-3+,15-6-InChIKey
KNDPFQVLMGZPTJ-VLVOFSMPSA-NSynonyms
374103-07-8(2Z4E)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)5(2nitrophenyl)penta24dienenitrile
(2Z4E)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)5(2nitrophenyl)penta24dienenitrile
(2Z4E)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)5(2NITROPHENYL)PENTA24DIENENITRILE
374103078
C1=CC=C(C(=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O)(N+)(=O)(O)
InChI=1SC23H12N4O6Sc241215(63514412720(14)27(31)32)222519(133422)1811161017(26(29)30)8921(16)3323(18)28h11113Hb53+156
MFCD01953226
N#CC(=CC=Cc1ccccc1(N+)(=O)(O))c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
ZINC000002286339
ZINC02286339
ZINC2286339
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