Vitas-M small molecule compound

3-(benzylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK227051
SMILES O=C(Nc1nncs1)CCS(=O)(=O)Cc1ccccc1

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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 C12H13N3O3S2 MW 311.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O3S2/c16-11(14-12-15-13-9-19-12)6-7-20(17,18)8-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,14,15,16)
InChIKey
ZUAQRNOCUCDDBX-UHFFFAOYSA-N
Synonyms
878678-89-8
3(benzylsulfonyl)N(134thiadiazol2yl)propanamide
3BENZYLSULFONYLN(134THIADIAZOL2YL)PROPANAMIDE
3PHENYLMETHANESULFONYLN(134)THIADIAZOL2YLPROPIONAMIDE
878678898
C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=NN=CS2
InChI=1SC12H13N3O3S2c1611(1412151391912)6720(1718)8104213510h159H68H2(H141516)
MFCD06154569
ZINC000004731551
ZINC04731551
ZINC4731551

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Available files

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