Vitas-M small molecule compound

1,3,3,8'-tetramethyl-1,3-dihydrospiro[indole-2,3'-[1,4]oxazino[3,2-f]quinoline]

Catalog ID
STK686895
SMILES Cc1ccc2c(n1)ccc1c2N=CC2(O1)N(C)c1c(C2(C)C)cccc1

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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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c1-14-9-10-15-17(24-14)11-12-19-20(15)23-13-22(26-19)21(2,3)16-7-5-6-8-18(16)25(22)4/h5-13H,1-4H3
InChIKey
FEHJUTRCMLYCKS-UHFFFAOYSA-N
Synonyms

1338tetramethyl13dihydrospiro(indole23(14)oxazino(32f)quinoline)
1338tetramethylspiro(indole23pyrido(32f)(14)benzoxazine)
CC1=NC2=C(C=C1)C3=C(C=C2)OC4(C=N3)C(C5=CC=CC=C5N4C)(C)C
InChI=1SC22H21N3Oc1149101517(2414)11121920(15)231322(2619)21(23)16756818(16)25(22)4h513H14H3
MFCD06616682
ZINC000004707544
ZINC000004707549

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.