Vitas-M small molecule compound

8-ethyl-10,10,10a-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one

Catalog ID
STK991512
SMILES CCc1ccc2c(c1)C(C)(C)C1(N2CCC(=O)N1)C

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c1-5-11-6-7-13-12(10-11)15(2,3)16(4)17-14(19)8-9-18(13)16/h6-7,10H,5,8-9H2,1-4H3,(H,17,19)
InChIKey
YJVDRANOTAHGDB-UHFFFAOYSA-N
Synonyms
915926-80-6
8ethyl101010atrimethyl341010atetrahydropyrimido(12a)indol2(1H)one
8ethyl101010atrimethyl34dihydro1Hpyrimido(12a)indol2one
915926806
CCC1=CC2=C(C=C1)N3CCC(=O)NC3(C2(C)C)C
InChI=1SC16H22N2Oc1511671312(1011)15(23)16(4)1714(19)8918(13)16h6710H589H214H3(H1719)
MFCD09753999
ZINC000011731167
ZINC000011731168

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Available files

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