Vitas-M small molecule compound

ethyl [(5Z)-5-{[(phenylsulfanyl)acetyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetate

Catalog ID
STL055000
SMILES CCOC(=O)Cc1n[nH]/c(=N/C(=O)CSc2ccccc2)/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 C14H15N3O3S2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S2/c1-2-20-13(19)8-12-16-17-14(22-12)15-11(18)9-21-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,17,18)
InChIKey
IKRSZAQFMHITKS-UHFFFAOYSA-N
Synonyms
714916-38-8
714916388
CCOC(=O)CC1=NN=C(S1)NC(=O)CSC2=CC=CC=C2
CCOC(=O)Cc1n(nH)c(=NC(=O)CSc2ccccc2)s1
ethyl((5Z)5(((phenylsulfanyl)acetyl)imino)45dihydro134thiadiazol2yl)acetate
ETHYL2(5((2PHENYLSULFANYLACETYL)AMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC14H15N3O3S2c122013(19)812161714(2212)1511(18)921106435710h37H289H21H3(H151718)
MFCD05732460
ZINC000004295930
ZINC04295930
ZINC4295930

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Available files

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