Vitas-M small molecule compound

2-{[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamide

Catalog ID
STK328723
SMILES COc1cc(OC)cc(c1)c1nnc(s1)SCC(=O)Nc1ccc(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 C18H16N4O5S2 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O5S2/c1-26-14-7-11(8-15(9-14)27-2)17-20-21-18(29-17)28-10-16(23)19-12-3-5-13(6-4-12)22(24)25/h3-9H,10H2,1-2H3,(H,19,23)
InChIKey
WVZMNEKHUCEUOF-UHFFFAOYSA-N
Synonyms
889949-48-8
2((5(35dimethoxyphenyl)134thiadiazol2yl)sulfanyl)N(4nitrophenyl)acetamide
889949488
COC1=CC(=CC(=C1)C2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)(N+)(=O)(O))OC
COc1cc(OC)cc(c1)c1nnc(s1)SCC(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H16N4O5S2c12614711(815(914)272)17202118(2917)281016(23)19123513(6412)22(24)25h39H10H212H3(H1923)
MFCD06617325
ZINC000014945407
ZINC14945407

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Available files

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