Vitas-M small molecule compound
10-(4-hydroxyphenyl)-1,3,7,7-tetramethyl-5-(3-nitrophenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Catalog ID
STK588825
SMILES Oc1ccc(cc1)C1OCC(n2c1c1n(C)c(=O)n(c(=O)c1c2c1cccc(c1)[N+](=O)[O-])C)(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 C25H24N4O6 MW 476.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O6/c1-25(2)13-35-22(14-8-10-17(30)11-9-14)21-20-18(23(31)27(4)24(32)26(20)3)19(28(21)25)15-6-5-7-16(12-15)29(33)34/h5-12,22,30H,13H2,1-4H3InChIKey
NBPVUXOFRSMCHI-UHFFFAOYSA-NSynonyms
895849-59-910(4hydroxyphenyl)1377tetramethyl5(3nitrophenyl)17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
10(4hydroxyphenyl)1377tetramethyl5(3nitrophenyl)78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
10(4hydroxyphenyl)1377tetramethyl5(3nitrophenyl)810dihydropyrimido(12)pyrrolo(45b)(14)oxazine24dione
895849599
CC1(COC(C2=C3C(=C(N21)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)N(C(=O)N3C)C)C5=CC=C(C=C5)O)C
InChI=1SC25H24N4O6c125(2)133522(1481017(30)11914)212018(23(31)27(4)24(32)26(20)3)19(28(21)25)1565716(1215)29(33)34h5122230H13H214H3
MFCD06785107
Oc1ccc(cc1)C1OCC(n2c1c1n(C)c(=O)n(c(=O)c1c2c1cccc(c1)(N+)(=O)(O))C)(C)C
ZINC000009216279
ZINC000009216281
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.