Vitas-M small molecule compound

ethyl {[4-(methylcarbamoyl)-1,2,3-thiadiazol-5-yl]sulfanyl}acetate

Catalog ID
STL437043
SMILES CCOC(=O)CSc1snnc1C(=O)NC

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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 C8H11N3O3S2 MW 261.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O3S2/c1-3-14-5(12)4-15-8-6(7(13)9-2)10-11-16-8/h3-4H2,1-2H3,(H,9,13)
InChIKey
XKASAJQUUAMBPH-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=C(N=NS1)C(=O)NC
ETHYL((4((METHYLAMINO)CARBONYL)123THIADIAZOL5YL)THIO)ACETATE
ethyl((4(methylcarbamoyl)123thiadiazol5yl)sulfanyl)acetate
ETHYL2(4(METHYLCARBAMOYL)THIADIAZOL5YL)SULFANYLACETATE
InChI=1SC8H11N3O3S2c13145(12)41586(7(13)92)1011168h34H212H3(H913)
MFCD06242398
ZINC000001416904
ZINC1416904

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Available files

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