Vitas-M small molecule compound

4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N,N-dipentylbenzenesulfonamide

Catalog ID
STK527220
SMILES CCCCCN(S(=O)(=O)c1ccc(c(c1)c1[nH]c(=O)c2c(n1)c(CCC)nn2C)OCC)CCCCC

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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 C27H41N5O4S MW 531.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H41N5O4S/c1-6-10-12-17-32(18-13-11-7-2)37(34,35)20-15-16-23(36-9-4)21(19-20)26-28-24-22(14-8-3)30-31(5)25(24)27(33)29-26/h15-16,19H,6-14,17-18H2,1-5H3,(H,28,29,33)
InChIKey
RDTZYLHWSITLLR-UHFFFAOYSA-N
Synonyms
372083-07-3
372083073
4ETHOXY3(1METHYL7OXO3PROPYL4HPYRAZOLO(43D)PYRIMIDIN5YL)NNDIPENTYLBENZENESULFONAMIDE
4ethoxy3(1methyl7oxo3propyl67dihydro1Hpyrazolo(43d)pyrimidin5yl)NNdipentylbenzenesulfonamide
CCCCCN(CCCCC)S(=O)(=O)C1=CC(=C(C=C1)OCC)C2=NC(=O)C3=C(N2)C(=NN3C)CCC
CCCCCN(S(=O)(=O)c1ccc(c(c1)c1(nH)c(=O)c2c(n1)c(CCC)nn2C)OCC)CCCCC
InChI=1SC27H41N5O4Sc1610121732(18131172)37(3435)20151623(3694)21(1920)26282422(1483)3031(5)25(24)27(33)2926h151619H6141718H215H3(H282933)
MFCD01876167
ZINC000013763735
ZINC13763735

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Available files

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