Vitas-M small molecule compound

N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide

Catalog ID
STK606118
SMILES CCCOc1cccc(c1)C(=O)Nc1nnc(s1)S(=O)(=O)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 C13H15N3O4S2 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O4S2/c1-3-7-20-10-6-4-5-9(8-10)11(17)14-12-15-16-13(21-12)22(2,18)19/h4-6,8H,3,7H2,1-2H3,(H,14,15,17)
InChIKey
UQSFTTWWMHDBJM-UHFFFAOYSA-N
Synonyms
901667-78-5
901667785
CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)C
InChI=1SC13H15N3O4S2c13720106459(810)11(17)1412151613(2112)22(218)19h468H37H212H3(H141517)
MFCD08745326
N(5(methylsulfonyl)134thiadiazol2yl)3propoxybenzamide
N(5methylsulfonyl134thiadiazol2yl)3propoxybenzamide
ZINC000009183915
ZINC09183915
ZINC9183915

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Available files

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