Vitas-M small molecule compound

ethyl 2-benzyl-8-methyl-7-phenyl-1,2,3,7-tetrahydro[1,3]oxazino[5,6-e]indole-9-carboxylate

Catalog ID
STK767779
SMILES CCOC(=O)c1c2c3CN(COc3ccc2n(c1C)c1ccccc1)Cc1ccccc1

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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 C27H26N2O3 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O3/c1-3-31-27(30)25-19(2)29(21-12-8-5-9-13-21)23-14-15-24-22(26(23)25)17-28(18-32-24)16-20-10-6-4-7-11-20/h4-15H,3,16-18H2,1-2H3
InChIKey
LOVRFIQOQHNIFI-UHFFFAOYSA-N
Synonyms
445472-24-2
445472242
CCOC(=O)C1=C(N(C2=C1C3=C(C=C2)OCN(C3)CC4=CC=CC=C4)C5=CC=CC=C5)C
ethyl2benzyl8methyl7phenyl1237tetrahydro(13)oxazino(56e)indole9carboxylate
ETHYL2BENZYL8METHYL7PHENYL13DIHYDROPYRROLO(32F)(13)BENZOXAZINE9CARBOXYLATE
ETHYL2METHYL3PHENYL8BENZYL7H9H13OXAZINO(56E)INDOLECARBOXYLATE
InChI=1SC27H26N2O3c133127(30)2519(2)29(21128591321)2314152422(26(23)25)1728(183224)1620106471120h415H31618H212H3
MFCD03016339
ZINC000012413729
ZINC12413729

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Available files

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