Vitas-M small molecule compound
10-(4-hydroxyphenyl)-1,3-dimethyl-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
STK590509
SMILES Oc1ccc(cc1)C1OCCn2c1c1n(C)c(=O)n(c(=O)c1c2c1cccc(c1)[N+](=O)[O-])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 C23H20N4O6 MW 448.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O6/c1-24-19-17(22(29)25(2)23(24)30)18(14-4-3-5-15(12-14)27(31)32)26-10-11-33-21(20(19)26)13-6-8-16(28)9-7-13/h3-9,12,21,28H,10-11H2,1-2H3InChIKey
ZSRFPWJBBIACEQ-UHFFFAOYSA-NSynonyms
879588-86-010(4hydroxyphenyl)13dimethyl5(3nitrophenyl)17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
10(4hydroxyphenyl)13dimethyl5(3nitrophenyl)78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
10(4hydroxyphenyl)13dimethyl5(3nitrophenyl)810dihydro7Hpyrimido(12)pyrrolo(45a)(14)oxazine24dione
879588860
CN1C2=C3C(OCCN3C(=C2C(=O)N(C1=O)C)C4=CC(=CC=C4)(N+)(=O)(O))C5=CC=C(C=C5)O
InChI=1SC23H20N4O6c1241917(22(29)25(2)23(24)30)18(1443515(1214)27(31)32)2610113321(20(19)26)136816(28)9713h39122128H1011H212H3
MFCD06790148
Oc1ccc(cc1)C1OCCn2c1c1n(C)c(=O)n(c(=O)c1c2c1cccc(c1)(N+)(=O)(O))C
ZINC000008994903
ZINC000009348566
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