Vitas-M small molecule compound

(2Z)-6-benzyl-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK876897
SMILES O=c1nc2s/c(=C\c3ccc(o3)c3ccc(cc3)[N+](=O)[O-])/c(=O)n2nc1Cc1ccccc1

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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 C23H14N4O5S MW 458.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N4O5S/c28-21-18(12-14-4-2-1-3-5-14)25-26-22(29)20(33-23(26)24-21)13-17-10-11-19(32-17)15-6-8-16(9-7-15)27(30)31/h1-11,13H,12H2/b20-13-
InChIKey
IAOPRMAZUZZXHM-MOSHPQCFSA-N
Synonyms

(2Z)6BENZYL2((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6benzyl2((5(4nitrophenyl)furan2yl)methylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
2((5(4NITROPHENYL)(2FURYL))METHYLENE)6BENZYL13THIAZOLIDINO(32B)124TRIAZINE37DIONE
C1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)(N+)(=O)(O))SC3=NC2=O
InChI=1SC23H14N4O5Sc282118(12144213514)252622(29)20(3323(26)2421)1317101119(3217)156816(9715)27(30)31h11113H12H2b2013
MFCD03285248
O=c1nc2sc(=Cc3ccc(o3)c3ccc(cc3)(N+)(=O)(O))c(=O)n2nc1Cc1ccccc1
ZINC000001464481
ZINC01464481
ZINC1464481

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Available files

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