Vitas-M small molecule compound

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

Catalog ID
STK005281
SMILES COc1ccc(c(c1)[N+](=O)[O-])NC(=O)CSc1nnc(s1)NC(=O)C

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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 C13H13N5O5S2 MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O5S2/c1-7(19)14-12-16-17-13(25-12)24-6-11(20)15-9-4-3-8(23-2)5-10(9)18(21)22/h3-5H,6H2,1-2H3,(H,15,20)(H,14,16,19)
InChIKey
VGZZQYFYGFDBNS-UHFFFAOYSA-N
Synonyms
531538-27-9
2(((5Z)5(ACETYLIMINO)45DIHYDRO134THIADIAZOL2YL)SULFANYL)N(4METHOXY2NITROPHENYL)ACETAMIDE
2((5(ACETYLAMINO)134THIADIAZOL2YL)SULFANYL)N(4METHOXY2NITROPHENYL)ACETAMIDE
2((5(ACETYLAMINO)134THIADIAZOL2YL)THIO)N(4METHOXY2NITROPHENYL)ACETAMIDE
2((5ACETAMIDO134THIADIAZOL2YL)SULFANYL)N(4METHOXY2NITROPHENYL)ACETAMIDE
2((5acetamido134thiadiazol2yl)thio)N(4methoxy2nitrophenyl)acetamide
531538279
CC(=O)NC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2)OC)(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))NC(=O)CSc1nnc(s1)NC(=O)C
InChI=1SC13H13N5O5S2c17(19)1412161713(2512)24611(20)159438(232)510(9)18(21)22h35H6H212H3(H1520)(H141619)
MFCD03356213
STK005281
ZINC09428303
ZINC9428303

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.