Vitas-M small molecule compound
5-(4-chlorophenyl)-1,3-dimethyl-10-[(E)-2-phenylethenyl]-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Catalog ID
STK592620
SMILES Clc1ccc(cc1)c1c2c(c3n1CCOC3/C=C/c1ccccc1)n(C)c(=O)n(c2=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 C25H22ClN3O3 MW 447.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3/c1-27-23-20(24(30)28(2)25(27)31)21(17-9-11-18(26)12-10-17)29-14-15-32-19(22(23)29)13-8-16-6-4-3-5-7-16/h3-13,19H,14-15H2,1-2H3/b13-8+InChIKey
GCZUVNBUYOCSSA-MDWZMJQESA-NSynonyms
5(4chlorophenyl)13dimethyl10((E)2phenylethenyl)17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
5(4chlorophenyl)13dimethyl10((E)2phenylethenyl)810dihydro7Hpyrimido(12)pyrrolo(45a)(14)oxazine24dione
5(4chlorophenyl)13dimethyl10styryl78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
Clc1ccc(cc1)c1c2c(c3n1CCOC3C=Cc1ccccc1)n(C)c(=O)n(c2=O)C
CN1C2=C3C(OCCN3C(=C2C(=O)N(C1=O)C)C4=CC=C(C=C4)Cl)C=CC5=CC=CC=C5
InChI=1SC25H22ClN3O3c1272320(24(30)28(2)25(27)31)21(1791118(26)121017)2914153219(22(23)29)138166435716h31319H1415H212H3b138+
MFCD06789907
ZINC000008995947
ZINC000008995948
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