Vitas-M small molecule compound

3-(1,3,4-thiadiazol-2-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Catalog ID
STK452322
SMILES O=C(C1C2CCC(C1C(=O)O)O2)Nc1nncs1

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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 C10H11N3O4S MW 269.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O4S/c14-8(12-10-13-11-3-18-10)6-4-1-2-5(17-4)7(6)9(15)16/h3-7H,1-2H2,(H,15,16)(H,12,13,14)
InChIKey
ZHVIVBKDPMXKCM-UHFFFAOYSA-N
Synonyms

2(134THIADIAZOL2YLCARBAMOYL)7OXABICYCLO(221)HEPTANE3CARBOXYLICACID
3(134thiadiazol2ylcarbamoyl)7oxabicyclo(221)heptane2carboxylicacid
3(N(134THIADIAZOL2YL)CARBAMOYL)7OXABICYCLO(221)HEPTANE2CARBOXYLICACID
C1CC2C(C(C1O2)C(=O)NC3=NN=CS3)C(=O)O
InChI=1SC10H11N3O4Sc148(1210131131810)64125(174)7(6)9(15)16h37H12H2(H1516)(H121314)
MFCD03470129
ZINC000225707535
ZINC000239439006

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Available files

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