Vitas-M small molecule compound

N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-nitrophenoxy)acetamide

Catalog ID
STK820697
SMILES COc1ccc(cc1OC)c1nsc(n1)NC(=O)COc1ccc(cc1)[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 C18H16N4O6S MW 416.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O6S/c1-26-14-8-3-11(9-15(14)27-2)17-20-18(29-21-17)19-16(23)10-28-13-6-4-12(5-7-13)22(24)25/h3-9H,10H2,1-2H3,(H,19,20,21,23)
InChIKey
ZNVAUPIDFGPRSN-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)(N+)(=O)(O))OC
COc1ccc(cc1OC)c1nsc(n1)NC(=O)COc1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H16N4O6Sc126148311(915(14)272)172018(292117)1916(23)1028136412(5713)22(24)25h39H10H212H3(H19202123)
MFCD12918578
N(3(34DIMETHOXYPHENYL)(124THIADIAZOL5YL))2(4NITROPHENOXY)ACETAMIDE
N(3(34dimethoxyphenyl)124thiadiazol5yl)2(4nitrophenoxy)acetamide
ZINC000027793608
ZINC27793608

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Available files

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