Vitas-M small molecule compound
ethyl [(5E)-5-{[(2-chlorophenyl)carbonyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetate
Catalog ID
STL048024
SMILES CCOC(=O)Cc1n[nH]/c(=N\C(=O)c2ccccc2Cl)/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 C13H12ClN3O3S MW 325.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN3O3S/c1-2-20-11(18)7-10-16-17-13(21-10)15-12(19)8-5-3-4-6-9(8)14/h3-6H,2,7H2,1H3,(H,15,17,19)InChIKey
BQGLQGIUBOBCHH-UHFFFAOYSA-NSynonyms
714941-94-3714941943
CCOC(=O)CC1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl
CCOC(=O)Cc1n(nH)c(=NC(=O)c2ccccc2Cl)s1
ethyl((5E)5(((2chlorophenyl)carbonyl)imino)45dihydro134thiadiazol2yl)acetate
ETHYL2(5((2CHLOROBENZOYL)AMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC13H12ClN3O3Sc122011(18)710161713(2110)1512(19)853469(8)14h36H27H21H3(H151719)
MFCD05736721
ZINC000009328257
ZINC09328257
ZINC9328257
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