Vitas-M small molecule compound
2-{3-[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propyl]-5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Catalog ID
STK092017
SMILES CCCOc1ccc(cc1)NC(=O)CC1N(CCCn2nc(c(c2C)[N+](=O)[O-])C)C(=S)N(C1=O)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 C28H32N6O5S MW 564.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N6O5S/c1-4-17-39-23-13-11-21(12-14-23)29-25(35)18-24-27(36)33(22-9-6-5-7-10-22)28(40)31(24)15-8-16-32-20(3)26(34(37)38)19(2)30-32/h5-7,9-14,24H,4,8,15-18H2,1-3H3,(H,29,35)InChIKey
BYFPWYVSMYMXHI-UHFFFAOYSA-NSynonyms
2(3(3(35DIMETHYL4NITRO1HPYRAZOL1YL)PROPYL)5OXO1PHENYL2THIOXOIMIDAZOLIDIN4YL)N(4PROPOXYPHENYL)ACETAMIDE
2(3(3(35DIMETHYL4NITROPYRAZOL1YL)PROPYL)5OXO1PHENYL2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4PROPOXYPHENYL)ACETAMIDE
CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCN3C(=C(C(=N3)C)(N+)(=O)(O))C)C4=CC=CC=C4
CCCOc1ccc(cc1)NC(=O)CC1N(CCCn2nc(c(c2C)(N+)(=O)(O))C)C(=S)N(C1=O)c1ccccc1
InChI=1SC28H32N6O5Sc14173923131121(121423)2925(35)182427(36)33(2296571022)28(40)31(24)158163220(3)26(34(37)38)19(2)3032h5791424H481518H213H3(H2935)
MFCD03487343
STK092017
ZINC000097995593
ZINC000097995594
Check stock
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Check stock on Vitas-MAvailable files
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