Vitas-M small molecule compound
ethyl {(5E)-5-[(phenylacetyl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetate
Catalog ID
STL040609
SMILES CCOC(=O)Cc1n[nH]/c(=N\C(=O)Cc2ccccc2)/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 C14H15N3O3S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S/c1-2-20-13(19)9-12-16-17-14(21-12)15-11(18)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,17,18)InChIKey
NLLWPHCUPMHGCG-UHFFFAOYSA-NSynonyms
313965-05-8313965058
CCOC(=O)CC1=NN=C(S1)NC(=O)CC2=CC=CC=C2
CCOC(=O)Cc1n(nH)c(=NC(=O)Cc2ccccc2)s1
ethyl((5E)5((phenylacetyl)imino)45dihydro134thiadiazol2yl)acetate
ETHYL2(5((2PHENYLACETYL)AMINO)134THIADIAZOL2YL)ACETATE
ETHYL2(5(2PHENYLACETYLAMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC14H15N3O3Sc122013(19)912161714(2112)1511(18)8106435710h37H289H21H3(H151718)
MFCD05724849
ZINC000009242505
ZINC09242505
ZINC9242505
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