Vitas-M small molecule compound

ethyl {(5E)-5-[(cyclohexylcarbonyl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetate

Catalog ID
STL048400
SMILES CCOC(=O)Cc1n[nH]/c(=N\C(=O)C2CCCCC2)/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 C13H19N3O3S MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O3S/c1-2-19-11(17)8-10-15-16-13(20-10)14-12(18)9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,14,16,18)
InChIKey
QJDTWLDULXWARH-UHFFFAOYSA-N
Synonyms
341941-69-3
(5(CYCLOHEXANECARBONYLAMINO)(134)THIADIAZOL2YL)ACETICACIDETHYLESTER
341941693
CCOC(=O)CC1=NN=C(S1)NC(=O)C2CCCCC2
CCOC(=O)Cc1n(nH)c(=NC(=O)C2CCCCC2)s1
ethyl((5E)5((cyclohexylcarbonyl)imino)45dihydro134thiadiazol2yl)acetate
ETHYL2(5(CYCLOHEXANECARBONYLAMINO)134THIADIAZOL2YL)ACETATE
ETHYL2(5(CYCLOHEXYLCARBONYLAMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC13H19N3O3Sc121911(17)810151613(2010)1412(18)9643579h9H28H21H3(H141618)
MFCD05733004
ZINC000009358099
ZINC09358099
ZINC9358099

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Available files

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