Vitas-M small molecule compound
1,3-dioxo-N-(4-phenoxyphenyl)-2-{3-[(4-phenoxyphenyl)carbamoyl]phenyl}-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STK673200
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)Nc1ccc(cc1)Oc1ccccc1)Nc1ccc(cc1)Oc1ccccc1
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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 C40H27N3O6 MW 645.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H27N3O6/c44-37(41-28-15-19-33(20-16-28)48-31-10-3-1-4-11-31)26-8-7-9-30(24-26)43-39(46)35-23-14-27(25-36(35)40(43)47)38(45)42-29-17-21-34(22-18-29)49-32-12-5-2-6-13-32/h1-25H,(H,41,44)(H,42,45)InChIKey
JCAUUBHTMMRTQL-UHFFFAOYSA-NSynonyms
13DIOXO2(3((4PHENOXYANILINO)CARBONYL)PHENYL)N(4PHENOXYPHENYL)5ISOINDOLINECARBOXAMIDE
13DIOXON(4PHENOXYPHENYL)2(3((4PHENOXYPHENYL)CARBAMOYL)PHENYL)23DIHYDRO1HISOINDOLE5CARBOXAMIDE
13DIOXON(4PHENOXYPHENYL)2(3((4PHENOXYPHENYL)CARBAMOYL)PHENYL)ISOINDOLE5CARBOXAMIDE
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7
InChI=1SC40H27N3O6c4437(4128151933(201628)4831103141131)2687930(2426)4339(46)35231427(2536(35)40(43)47)38(45)4229172134(221829)4932125261332h125H(H4144)(H4245)
MFCD01113445
ZINC000008405210
ZINC08405210
ZINC8405210
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Check stock on Vitas-MAvailable files
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