Vitas-M small molecule compound

2-(2-nitrophenoxy)-N-[(2E)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STK602777
SMILES CCCS(=O)(=O)c1n[nH]/c(=N\C(=O)COc2ccccc2[N+](=O)[O-])/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 C13H14N4O6S2 MW 386.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O6S2/c1-2-7-25(21,22)13-16-15-12(24-13)14-11(18)8-23-10-6-4-3-5-9(10)17(19)20/h3-6H,2,7-8H2,1H3,(H,14,15,18)
InChIKey
PNGPGHXGOYRERK-UHFFFAOYSA-N
Synonyms
895846-54-5
2(2nitrophenoxy)N((2E)5(propylsulfonyl)134thiadiazol2(3H)ylidene)acetamide
2(2nitrophenoxy)N(5propylsulfonyl134thiadiazol2yl)acetamide
895846545
CCCS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2(N+)(=O)(O)
CCCS(=O)(=O)c1n(nH)c(=NC(=O)COc2ccccc2(N+)(=O)(O))s1
InChI=1SC13H14N4O6S2c12725(2122)13161512(2413)1411(18)8231064359(10)17(19)20h36H278H21H3(H141518)
MFCD08736138
ZINC000009435374
ZINC09435374
ZINC9435374

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Available files

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