Vitas-M small molecule compound

N-butyl-N-ethyl-2,2-dimethyl-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine

Catalog ID
STK830226
SMILES CCCCN(c1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)C(C)C)CC

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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 C23H32N4OS MW 412.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4OS/c1-7-9-10-27(8-2)21-20-19(24-13-25-21)17-15-11-23(5,6)28-12-16(15)18(14(3)4)26-22(17)29-20/h13-14H,7-12H2,1-6H3
InChIKey
QSFWZOUXLISCFX-UHFFFAOYSA-N
Synonyms

CCCCN(CC)C1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)C(C)C
InChI=1SC23H32N4OSc1791027(82)212019(24132521)17151123(56)281216(15)18(14(3)4)2622(17)2920h1314H712H216H3
MFCD02233544
NbutylNethyl22dimethyl5(propan2yl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
NbutylNethyl5isopropyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000001814333
ZINC01814333
ZINC1814333

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Available files

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