Vitas-M small molecule compound
5-(2,3-dihydro-1,4-benzodioxin-2-yl)-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK774997
SMILES c1ccc(cc1)CCNc1ncnc2c1c(cs2)C1COc2c(O1)cccc2
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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-2-6-15(7-3-1)10-11-23-21-20-16(13-28-22(20)25-14-24-21)19-12-26-17-8-4-5-9-18(17)27-19/h1-9,13-14,19H,10-12H2,(H,23,24,25)InChIKey
WTYPTWTYRSIYOG-UHFFFAOYSA-NSynonyms
(5(23DIHYDRO14BENZODIOXIN3YL)THIENO(23D)PYRIMIDIN4YL)PHENETHYLAMINE
5((2R)23DIHYDRO14BENZODIOXIN2YL)N(2PHENYLETHYL)THIENO(23D)PYRIMIDIN4AMINE
5(23dihydro14benzodioxin2yl)N(2phenylethyl)thieno(23d)pyrimidin4amine
5(23DIHYDRO14BENZODIOXIN3YL)N(2PHENYLETHYL)4THIENO(23D)PYRIMIDINAMINE
5(23DIHYDRO14BENZODIOXIN3YL)N(2PHENYLETHYL)THIENO(23D)PYRIMIDIN4AMINE
5(23DIHYDRO14BENZODIOXIN3YL)NPHENETHYLTHIENO(23D)PYRIMIDIN4AMINE
C1C(OC2=CC=CC=C2O1)C3=CSC4=NC=NC(=C34)NCCC5=CC=CC=C5
InChI=1SC22H19N3O2Sc12615(731)101123212016(132822(20)25142421)19122617845918(17)2719h19131419H1012H2(H232425)
MFCD04061794
ZINC000001109132
ZINC000001109133
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