Vitas-M small molecule compound

1,1,8,11b-tetramethyl-5,6,11,11b-tetrahydro-1H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one

Catalog ID
STK779842
SMILES Cc1ccc2c(c1)c1CCN3C(c1[nH]2)(C)C(C)(C)OC3=O

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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 C17H20N2O2 MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2/c1-10-5-6-13-12(9-10)11-7-8-19-15(20)21-16(2,3)17(19,4)14(11)18-13/h5-6,9,18H,7-8H2,1-4H3
InChIKey
LORUALZVSACJLL-UHFFFAOYSA-N
Synonyms

11811btetramethyl561111btetrahydro1H(13)oxazolo(3412)pyrido(34b)indol3one
11811btetramethyl611dihydro5Hoxazolo(43a)$bcarbolin3one
CC1=CC2=C(C=C1)NC3=C2CCN4C3(C(OC4=O)(C)C)C
Cc1ccc2c(c1)c1CCN3C(c1(nH)2)(C)C(C)(C)OC3=O
InChI=1SC17H20N2O2c110561312(910)11781915(20)2116(23)17(194)14(11)1813h56918H78H214H3
MFCD05859361
ZINC000001430302
ZINC000001430303

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Available files

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