Vitas-M small molecule compound

ethyl 5-(2,3-dihydro-1H-indol-1-ylsulfonyl)-1H-pyrazole-4-carboxylate

Catalog ID
STL104169
SMILES CCOC(=O)c1cn[nH]c1S(=O)(=O)N1CCc2c1cccc2

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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 C14H15N3O4S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O4S/c1-2-21-14(18)11-9-15-16-13(11)22(19,20)17-8-7-10-5-3-4-6-12(10)17/h3-6,9H,2,7-8H2,1H3,(H,15,16)
InChIKey
IUECYQFBTROZSW-UHFFFAOYSA-N
Synonyms
1239035-91-6
1239035916
CCOC(=O)C1=C(NN=C1)S(=O)(=O)N2CCC3=CC=CC=C32
CCOC(=O)c1cn(nH)c1S(=O)(=O)N1CCc2c1cccc2
ethyl5(23dihydro1Hindol1ylsulfonyl)1Hpyrazole4carboxylate
ethyl5(23dihydroindol1ylsulfonyl)1Hpyrazole4carboxylate
ETHYL5(INDOLIN1YLSULFONYL)1HPYRAZOLE4CARBOXYLATE
InChI=1SC14H15N3O4Sc122114(18)119151613(11)22(1920)178710534612(10)17h369H278H21H3(H1516)
MFCD09127110
ZINC000016842588
ZINC16842588

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Available files

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