Vitas-M small molecule compound

3-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate

Catalog ID
STK385481
SMILES CC(=O)Oc1cccc(c1)C(=O)Nc1nnc(s1)C1CCCC1

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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 C16H17N3O3S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S/c1-10(20)22-13-8-4-7-12(9-13)14(21)17-16-19-18-15(23-16)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H,17,19,21)
InChIKey
PPZGRJHARLKNOX-UHFFFAOYSA-N
Synonyms

(3((5CYCLOPENTYL134THIADIAZOL2YL)CARBAMOYL)PHENYL)ACETATE
3(((5CYCLOPENTYL134THIADIAZOL2YL)AMINO)CARBONYL)PHENYLACETATE
3((5CYCLOPENTYL134THIADIAZOL2YL)CARBAMOYL)PHENYLACETATE
3(N(5CYCLOPENTYL134THIADIAZOL2YL)CARBAMOYL)PHENYLACETATE
CC(=O)OC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCC3
InChI=1SC16H17N3O3Sc110(20)221384712(913)14(21)1716191815(2316)11523611h47911H2356H21H3(H171921)
MFCD02187742
ZINC000008737942
ZINC08737942
ZINC8737942

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Available files

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