Vitas-M small molecule compound

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

Catalog ID
STK777748
SMILES CCC1(C)OC(=O)N2C1(C)c1[nH]c3c(c1CC2)cccc3

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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/c1-4-16(2)17(3)14-12(9-10-19(17)15(20)21-16)11-7-5-6-8-13(11)18-14/h5-8,18H,4,9-10H2,1-3H3
InChIKey
UWINOVIQTNZSDT-UHFFFAOYSA-N
Synonyms

1ethyl111bdimethyl561111btetrahydro1H(13)oxazolo(3412)pyrido(34b)indol3one
1ethyl111bdimethyl611dihydro5Hoxazolo(43a)$bcarbolin3one
CCC1(C)OC(=O)N2C1(C)c1(nH)c3c(c1CC2)cccc3
CCC1(C2(C3=C(CCN2C(=O)O1)C4=CC=CC=C4N3)C)C
InChI=1SC17H20N2O2c1416(2)17(3)1412(91019(17)15(20)2116)11756813(11)1814h5818H4910H213H3
MFCD05854919
ZINC000001425744
ZINC000001425747

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Available files

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