Vitas-M small molecule compound
4-ethoxy-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
Catalog ID
STK540130
SMILES CCCc1nn(c2c1nc([nH]c2=O)c1cc(ccc1OCC)S(=O)(=O)N[C@H]([C@@H](c1ccccc1)O)C)C
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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 C26H31N5O5S MW 525.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N5O5S/c1-5-10-20-22-23(31(4)29-20)26(33)28-25(27-22)19-15-18(13-14-21(19)36-6-2)37(34,35)30-16(3)24(32)17-11-8-7-9-12-17/h7-9,11-16,24,30,32H,5-6,10H2,1-4H3,(H,27,28,33)/t16-,24-/m0/s1InChIKey
ZKVRMCFRPFXFQM-FYSMJZIKSA-NSynonyms
459154-44-0459154440
4ETHOXYN((1R2S)1HYDROXY1PHENYLPROPAN2YL)3(1METHYL7OXO3PROPYL4HPYRAZOLO(43D)PYRIMIDIN5YL)BENZENESULFONAMIDE
4ethoxyN((1R2S)1hydroxy1phenylpropan2yl)3(1methyl7oxo3propyl67dihydro1Hpyrazolo(43d)pyrimidin5yl)benzenesulfonamide
CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C(C4=CC=CC=C4)O)OCC)C
CCCc1nn(c2c1nc((nH)c2=O)c1cc(ccc1OCC)S(=O)(=O)N(C@H)((C@@H)(c1ccccc1)O)C)C
InChI=1SC26H31N5O5Sc1510202223(31(4)2920)26(33)2825(2722)191518(131421(19)3662)37(3435)3016(3)24(32)17118791217h791116243032H5610H214H3(H272833)t1624m0s1
MFCD18241805
ZINC000002314310
ZINC02314310
ZINC2314310
Check stock
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Check stock on Vitas-MAvailable files
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