Vitas-M small molecule compound

ethyl [(5Z)-5-(butanoylimino)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetate

Catalog ID
STK567466
SMILES CCCC(=O)/N=c\1/[nH]nc(s1)CC(=O)OCC

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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 C10H15N3O3S MW 257.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3O3S/c1-3-5-7(14)11-10-13-12-8(17-10)6-9(15)16-4-2/h3-6H2,1-2H3,(H,11,13,14)
InChIKey
LWZJDLIRCKAGDL-UHFFFAOYSA-N
Synonyms
342591-42-8
342591428
CCCC(=O)N=c1(nH)nc(s1)CC(=O)OCC
CCCC(=O)NC1=NN=C(S1)CC(=O)OCC
ethyl((5Z)5(butanoylimino)45dihydro134thiadiazol2yl)acetate
ETHYL2(5(BUTANOYLAMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC10H15N3O3Sc1357(14)111013128(1710)69(15)1642h36H212H3(H111314)
MFCD05734221
ZINC000017250587
ZINC17250587

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Available files

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