Vitas-M small molecule compound

ethyl (5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamate

Catalog ID
STK523809
SMILES CCOC(=O)Nc1nnc(s1)C(C)(C)C

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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 C9H15N3O2S MW 229.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3O2S/c1-5-14-8(13)10-7-12-11-6(15-7)9(2,3)4/h5H2,1-4H3,(H,10,12,13)
InChIKey
XRSSNIOZIONYCL-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=NN=C(S1)C(C)(C)C
ethyl(5tertbutyl134thiadiazol2yl)carbamate
ETHYLN(5TERTBUTYL134THIADIAZOL2YL)CARBAMATE
InChI=1SC9H15N3O2Sc15148(13)10712116(157)9(23)4h5H214H3(H101213)
MFCD00500664
N(5(TERTBUTYL)(134THIADIAZOL2YL))ETHOXYCARBOXAMIDE
ZINC000000051382
ZINC00051382
ZINC51382

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Available files

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