Vitas-M small molecule compound

ethyl [5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]carbamate

Catalog ID
STK154021
SMILES CCOC(=O)Nc1nnc(s1)c1cccs1

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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 C9H9N3O2S2 MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O2S2/c1-2-14-9(13)10-8-12-11-7(16-8)6-4-3-5-15-6/h3-5H,2H2,1H3,(H,10,12,13)
InChIKey
APNALPSGZIPEAC-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=NN=C(S1)C2=CC=CS2
ETHOXYN(5(2THIENYL)(134THIADIAZOL2YL))CARBOXAMIDE
ETHYL(5(THIOPHEN2YL)134THIADIAZOL2YL)CARBAMATE
ETHYLN(5THIOPHEN2YL134THIADIAZOL2YL)CARBAMATE
InChI=1SC9H9N3O2S2c12149(13)10812117(168)6435156h35H2H21H3(H101213)
MFCD03759218
ZINC000002771504
ZINC02771504
ZINC2771504

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Available files

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