Vitas-M small molecule compound

2-(2,3-dihydro-1H-indol-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one

Catalog ID
STK209973
SMILES O=c1[nH]c(nc2c1CCCC2)N1CCc2c1cccc2

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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 C16H17N3O MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O/c20-15-12-6-2-3-7-13(12)17-16(18-15)19-10-9-11-5-1-4-8-14(11)19/h1,4-5,8H,2-3,6-7,9-10H2,(H,17,18,20)
InChIKey
BHDGRDALEFNADO-UHFFFAOYSA-N
Synonyms
835888-04-5
2(23dihydro1Hindol1yl)5678tetrahydroquinazolin4(3H)one
2(23dihydroindol1yl)5678tetrahydro1Hquinazolin4one
2(indolin1yl)5678tetrahydroquinazolin4(3H)one
C1CCC2=C(C1)C(=O)N=C(N2)N3CCC4=CC=CC=C43
InChI=1SC16H17N3Oc201512623713(12)1716(1815)1910911514814(11)19h1458H2367910H2(H171820)
MFCD05843755
O=c1(nH)c(nc2c1CCCC2)N1CCc2c1cccc2
ZINC08584511
ZINC8584511

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Available files

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