Vitas-M small molecule compound

ethyl 3-[(4'-carbamoyl-1,4'-bipiperidin-1'-yl)sulfonyl]-1H-pyrazole-5-carboxylate

Catalog ID
STL104107
SMILES CCOC(=O)c1[nH]nc(c1)S(=O)(=O)N1CCC(CC1)(C(=O)N)N1CCCCC1

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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 C17H27N5O5S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N5O5S/c1-2-27-15(23)13-12-14(20-19-13)28(25,26)22-10-6-17(7-11-22,16(18)24)21-8-4-3-5-9-21/h12H,2-11H2,1H3,(H2,18,24)(H,19,20)
InChIKey
GSVFAUGKCVLRTP-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)nc(c1)S(=O)(=O)N1CCC(CC1)(C(=O)N)N1CCCCC1
CCOC(=O)C1=NNC(=C1)S(=O)(=O)N2CCC(CC2)(C(=O)N)N3CCCCC3
ethyl3((4carbamoyl14bipiperidin1yl)sulfonyl)1Hpyrazole5carboxylate
ethyl5(4carbamoyl4piperidin1ylpiperidin1yl)sulfonyl1Hpyrazole3carboxylate
InChI=1SC17H27N5O5Sc122715(23)131214(201913)28(2526)2210617(7112216(18)24)218435921h12H211H21H3(H21824)(H1920)
MFCD15029203
ZINC000021096504
ZINC21096504

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Available files

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