Vitas-M small molecule compound

N-cyclopropyl-2-ethoxy-5-(1H-tetrazol-1-yl)benzenesulfonamide

Catalog ID
STK734903
SMILES CCOc1ccc(cc1S(=O)(=O)NC1CC1)n1cnnn1

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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 C12H15N5O3S MW 309.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5O3S/c1-2-20-11-6-5-10(17-8-13-15-16-17)7-12(11)21(18,19)14-9-3-4-9/h5-9,14H,2-4H2,1H3
InChIKey
ZWXODUONYXSUBY-UHFFFAOYSA-N
Synonyms

BENZENESULFONAMIDENCYCLOPROPYL2ETHOXY5(TETRAZOL1YL)
CCOC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)NC3CC3
InChI=1SC12H15N5O3Sc1220116510(17813151617)712(11)21(1819)149349h5914H24H21H3
MFCD03856275
Ncyclopropyl2ethoxy5(1Htetrazol1yl)benzenesulfonamide
NCYCLOPROPYL2ETHOXY5(TETRAZOL1YL)BENZENESULFONAMIDE
ZINC000000116928
ZINC00116928
ZINC116928

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Available files

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