Vitas-M small molecule compound

ethyl 3-[(4-phenyl-3,6-dihydropyridin-1(2H)-yl)sulfonyl]-1H-pyrazole-5-carboxylate

Catalog ID
STL104106
SMILES CCOC(=O)c1[nH]nc(c1)S(=O)(=O)N1CCC(=CC1)c1ccccc1

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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 C17H19N3O4S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4S/c1-2-24-17(21)15-12-16(19-18-15)25(22,23)20-10-8-14(9-11-20)13-6-4-3-5-7-13/h3-8,12H,2,9-11H2,1H3,(H,18,19)
InChIKey
TVVZCQAKKXKEKL-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)nc(c1)S(=O)(=O)N1CCC(=CC1)c1ccccc1
CCOC(=O)C1=NNC(=C1)S(=O)(=O)N2CCC(=CC2)C3=CC=CC=C3
ethyl3((4phenyl36dihydropyridin1(2H)yl)sulfonyl)1Hpyrazole5carboxylate
ethyl5((4phenyl36dihydro2Hpyridin1yl)sulfonyl)1Hpyrazole3carboxylate
InChI=1SC17H19N3O4Sc122417(21)151216(191815)25(2223)2010814(91120)136435713h3812H2911H21H3(H1819)
MFCD15029202
ZINC000021096495
ZINC21096495

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Available files

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