Vitas-M small molecule compound
5-(4-chlorophenyl)-10-(2-hydroxy-3-methoxyphenyl)-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
STK582280
SMILES COc1cccc(c1O)C1OCCn2c1c1n(C)c(=O)n(c(=O)c1c2c1ccc(cc1)Cl)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 C24H22ClN3O5 MW 467.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O5/c1-26-19-17(23(30)27(2)24(26)31)18(13-7-9-14(25)10-8-13)28-11-12-33-22(20(19)28)15-5-4-6-16(32-3)21(15)29/h4-10,22,29H,11-12H2,1-3H3InChIKey
FCZMUBFOLYUCSZ-UHFFFAOYSA-NSynonyms
904264-43-35(4chlorophenyl)10(2hydroxy3methoxyphenyl)13dimethyl17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
5(4chlorophenyl)10(2hydroxy3methoxyphenyl)13dimethyl78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
5(4chlorophenyl)10(2hydroxy3methoxyphenyl)13dimethyl810dihydro7Hpyrimido(12)pyrrolo(45a)(14)oxazine24dione
904264433
CN1C2=C3C(OCCN3C(=C2C(=O)N(C1=O)C)C4=CC=C(C=C4)Cl)C5=C(C(=CC=C5)OC)O
InChI=1SC24H22ClN3O5c1261917(23(30)27(2)24(26)31)18(137914(25)10813)2811123322(20(19)28)1554616(323)21(15)29h4102229H1112H213H3
MFCD06794603
ZINC000009430154
ZINC000009430157
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