Vitas-M small molecule compound

methyl [5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamate

Catalog ID
STK154018
SMILES COC(=O)Nc1nnc(s1)c1ccc(cc1)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 C11H11N3O2S MW 249.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O2S/c1-7-3-5-8(6-4-7)9-13-14-10(17-9)12-11(15)16-2/h3-6H,1-2H3,(H,12,14,15)
InChIKey
BTTAEALEVRXXGR-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)OC
InChI=1SC11H11N3O2Sc17358(647)9131410(179)1211(15)162h36H12H3(H121415)
METHYL(5(4METHYLPHENYL)134THIADIAZOL2YL)CARBAMATE
METHYLN(5(4METHYLPHENYL)134THIADIAZOL2YL)CARBAMATE
MFCD00715294
ZINC000004694968
ZINC04694968
ZINC4694968

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Available files

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