Vitas-M small molecule compound
5-(4-tert-butylphenyl)-10-(3,4-dihydroxyphenyl)-1,3-dimethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Catalog ID
STK608831
SMILES Oc1ccc(cc1O)C1OCCn2c1c1c(c2c2ccc(cc2)C(C)(C)C)c(=O)n(c(=O)n1C)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 C27H29N3O5 MW 475.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O5/c1-27(2,3)17-9-6-15(7-10-17)21-20-22(28(4)26(34)29(5)25(20)33)23-24(35-13-12-30(21)23)16-8-11-18(31)19(32)14-16/h6-11,14,24,31-32H,12-13H2,1-5H3InChIKey
NTOYHLJDGUHULI-UHFFFAOYSA-NSynonyms
902309-86-85(4(tertbutyl)phenyl)10(34dihydroxyphenyl)13dimethyl78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
5(4tertbutylphenyl)10(34dihydroxyphenyl)13dimethyl17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
5(4tertbutylphenyl)10(34dihydroxyphenyl)13dimethyl810dihydro7Hpyrimido(12)pyrrolo(45a)(14)oxazine24dione
902309868
CC(C)(C)C1=CC=C(C=C1)C2=C3C(=C4N2CCOC4C5=CC(=C(C=C5)O)O)N(C(=O)N(C3=O)C)C
InChI=1SC27H29N3O5c127(23)179615(71017)212022(28(4)26(34)29(5)25(20)33)2324(35131230(21)23)1681118(31)19(32)1416h61114243132H1213H215H3
MFCD06792814
ZINC000009429722
ZINC000013575542
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