Vitas-M small molecule compound

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

Catalog ID
STK154038
SMILES CCOC(=O)Nc1nnc(s1)Cc1ccc(cc1)OC

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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 C13H15N3O3S MW 293.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3S/c1-3-19-13(17)14-12-16-15-11(20-12)8-9-4-6-10(18-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,14,16,17)
InChIKey
WGIZOBIPGDIDMA-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC
ETHYL(5(4METHOXYBENZYL)134THIADIAZOL2YL)CARBAMATE
ETHYLN(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)CARBAMATE
InChI=1SC13H15N3O3Sc131913(17)1412161511(2012)894610(182)759h47H38H212H3(H141617)
MFCD05691306
ZINC000004694977
ZINC04694977
ZINC4694977

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Available files

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