Vitas-M small molecule compound
N-[2-(3,4-diethoxyphenyl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK860269
SMILES CCOc1cc(CCNc2ncnc3c2c2CCCCc2s3)ccc1OCC
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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 C22H27N3O2S MW 397.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2S/c1-3-26-17-10-9-15(13-18(17)27-4-2)11-12-23-21-20-16-7-5-6-8-19(16)28-22(20)25-14-24-21/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,23,24,25)InChIKey
NEUSOKMLLIEMSY-UHFFFAOYSA-NSynonyms
573971-08-1573971081
CCOC1=C(C=C(C=C1)CCNC2=C3C4=C(CCCC4)SC3=NC=N2)OCC
InChI=1SC22H27N3O2Sc13261710915(1318(17)2742)111223212016756819(16)2822(20)25142421h9101314H381112H212H3(H232425)
MFCD03714465
N(2(34diethoxyphenyl)ethyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(2(34diethoxyphenyl)ethyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(34diethoxyphenethyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000001135190
ZINC01135190
ZINC1135190
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