Vitas-M small molecule compound
ethyl {(5Z)-5-[(3-phenylpropanoyl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetate
Catalog ID
STL048492
SMILES CCOC(=O)Cc1n[nH]/c(=N/C(=O)CCc2ccccc2)/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 C15H17N3O3S MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3S/c1-2-21-14(20)10-13-17-18-15(22-13)16-12(19)9-8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,16,18,19)InChIKey
QRLDOTLNJOECIN-UHFFFAOYSA-NSynonyms
314045-31-3314045313
CCOC(=O)CC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2
CCOC(=O)Cc1n(nH)c(=NC(=O)CCc2ccccc2)s1
ethyl((5Z)5((3phenylpropanoyl)imino)45dihydro134thiadiazol2yl)acetate
ETHYL2(5(3PHENYLPROPANOYLAMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC15H17N3O3Sc122114(20)1013171815(2213)1612(19)98116435711h37H2810H21H3(H161819)
MFCD05729488
ZINC000001260765
ZINC01260765
ZINC1260765
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