Vitas-M small molecule compound
5-(4-chlorophenyl)-1,3-dimethyl-10-(1-methyl-1H-indol-3-yl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Catalog ID
STK583641
SMILES Clc1ccc(cc1)c1c2c(c3n1CCOC3c1cn(c3c1cccc3)C)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 C26H23ClN4O3 MW 474.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN4O3/c1-28-14-18(17-6-4-5-7-19(17)28)24-23-22-20(25(32)30(3)26(33)29(22)2)21(31(23)12-13-34-24)15-8-10-16(27)11-9-15/h4-11,14,24H,12-13H2,1-3H3InChIKey
LSBLAKPIUZBKQW-UHFFFAOYSA-NSynonyms
902320-42-75(4chlorophenyl)13dimethyl10(1methyl1Hindol3yl)17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
5(4chlorophenyl)13dimethyl10(1methyl1Hindol3yl)78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
5(4chlorophenyl)13dimethyl10(1methylindol3yl)810dihydro7Hpyrimido(12)pyrrolo(45a)(14)oxazine24dione
902320427
CN1C=C(C2=CC=CC=C21)C3C4=C5C(=C(N4CCO3)C6=CC=C(C=C6)Cl)C(=O)N(C(=O)N5C)C
InChI=1SC26H23ClN4O3c1281418(17645719(17)28)24232220(25(32)30(3)26(33)29(22)2)21(31(23)12133424)1581016(27)11915h4111424H1213H213H3
MFCD06790155
ZINC000009348573
ZINC000009433875
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