Vitas-M small molecule compound

N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-(2-nitrophenyl)furan-2-carboxamide

Catalog ID
STL062221
SMILES O=C(c1ccc(o1)c1ccccc1[N+](=O)[O-])Nc1c(C)ccc2c1nsn2

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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 C18H12N4O4S MW 380.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O4S/c1-10-6-7-12-17(21-27-20-12)16(10)19-18(23)15-9-8-14(26-15)11-4-2-3-5-13(11)22(24)25/h2-9H,1H3,(H,19,23)
InChIKey
BJEGHJSHLIHEIP-UHFFFAOYSA-N
Synonyms
461033-36-3
461033363
CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC18H12N4O4Sc110671217(21272012)16(10)1918(23)159814(2615)11423513(11)22(24)25h29H1H3(H1923)
MFCD02623943
N(5methyl213benzothiadiazol4yl)5(2nitrophenyl)furan2carboxamide
N(5methylbenzo(c)(125)thiadiazol4yl)5(2nitrophenyl)furan2carboxamide
N(5METHYLBENZO(C)125THIADIAZOL4YL)(5(2NITROPHENYL)(2FURYL))CARBOXAMIDE
O=C(c1ccc(o1)c1ccccc1(N+)(=O)(O))Nc1c(C)ccc2c1nsn2
ZINC000005754736
ZINC05754736
ZINC5754736

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Available files

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