Vitas-M small molecule compound

N-{5-[(4-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-(2-nitrophenoxy)acetamide

Catalog ID
STK604520
SMILES O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccc(cc1)C)COc1ccccc1[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 C18H16N4O6S2 MW 448.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O6S2/c1-12-6-8-13(9-7-12)11-30(26,27)18-21-20-17(29-18)19-16(23)10-28-15-5-3-2-4-14(15)22(24)25/h2-9H,10-11H2,1H3,(H,19,20,23)
InChIKey
ZUIOCHKMIAEDCK-UHFFFAOYSA-N
Synonyms
901658-15-9
901658159
CC1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC18H16N4O6S2c1126813(9712)1130(2627)18212017(2918)1916(23)102815532414(15)22(24)25h29H1011H21H3(H192023)
MFCD08745047
N(5((4methylbenzyl)sulfonyl)134thiadiazol2yl)2(2nitrophenoxy)acetamide
N(5((4methylphenyl)methylsulfonyl)134thiadiazol2yl)2(2nitrophenoxy)acetamide
O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccc(cc1)C)COc1ccccc1(N+)(=O)(O)
ZINC000013625678
ZINC13625678

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Available files

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