Vitas-M small molecule compound
2-{2-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]-1,3-thiazol-4-yl}-3H-benzo[f]chromen-3-one
Catalog ID
STK529166
SMILES O=c1oc2ccc3c(c2cc1c1csc(n1)N/N=C/c1ccc(cc1)[N+](=O)[O-])cccc3
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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 C23H14N4O4S MW 442.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N4O4S/c28-22-19(11-18-17-4-2-1-3-15(17)7-10-21(18)31-22)20-13-32-23(25-20)26-24-12-14-5-8-16(9-6-14)27(29)30/h1-13H,(H,25,26)/b24-12+InChIKey
GLRDPQZDDBSERX-WYMPLXKRSA-NSynonyms
369608-16-2(E)2(2(2(4nitrobenzylidene)hydrazinyl)thiazol4yl)3Hbenzo(f)chromen3one
2(2(((1E)2(4NITROPHENYL)1AZAVINYL)AMINO)13THIAZOL4YL)BENZO(F)CHROMEN3ONE
2(2((2E)2((4nitrophenyl)methylidene)hydrazinyl)13thiazol4yl)benzo(f)chromen3one
2(2((2E)2(4nitrobenzylidene)hydrazinyl)13thiazol4yl)3Hbenzo(f)chromen3one
2(2(N(4NITROBENZYLIDENE)HYDRAZINO)THIAZOL4YL)BENZO(F)CHROMEN3ONE
369608162
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)NN=CC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC23H14N4O4Sc282219(111817421315(17)71021(18)3122)20133223(2520)262412145816(9614)27(29)30h113H(H2526)b2412+
MFCD01556871
O=c1oc2ccc3c(c2cc1c1csc(n1)NN=Cc1ccc(cc1)(N+)(=O)(O))cccc3
ZINC000008934332
ZINC33926774
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