Vitas-M small molecule compound

N-[(2Z)-5-{(E)-2-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-cyanoethenyl}-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STK605474
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1Br)[N+](=O)[O-])/c1n[nH]/c(=N/C(=O)c2ccccc2)/s1

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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 C22H12BrN5O4S MW 522.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12BrN5O4S/c23-18-11-15(28(30)31)6-8-17(18)19-9-7-16(32-19)10-14(12-24)21-26-27-22(33-21)25-20(29)13-4-2-1-3-5-13/h1-11H,(H,25,27,29)/b14-10+
InChIKey
XBNCGGVKBYLUBX-GXDHUFHOSA-N
Synonyms

InChI=1SC22H12BrN5O4Sc23181115(28(30)31)6817(18)199716(3219)1014(1224)21262722(3321)2520(29)134213513h111H(H252729)b1410+
MFCD08733490
N#CC(=Cc1ccc(o1)c1ccc(cc1Br)(N+)(=O)(O))c1n(nH)c(=NC(=O)c2ccccc2)s1
N((2Z)5((E)2(5(2bromo4nitrophenyl)furan2yl)1cyanoethenyl)134thiadiazol2(3H)ylidene)benzamide
N(5((E)2(5(2BROMO4NITROPHENYL)FURAN2YL)1CYANOETHENYL)134THIADIAZOL2YL)BENZAMIDE
ZINC000102698839
ZINC102698839

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Available files

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