Vitas-M small molecule compound
4-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Catalog ID
STK103711
SMILES Clc1ccc(cc1)OCCN1CCN(CC1)c1ncnc2c1c1CCCCc1s2
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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 C22H25ClN4OS MW 428.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN4OS/c23-16-5-7-17(8-6-16)28-14-13-26-9-11-27(12-10-26)21-20-18-3-1-2-4-19(18)29-22(20)25-15-24-21/h5-8,15H,1-4,9-14H2InChIKey
RKCRTIJYMQXJHG-UHFFFAOYSA-NSynonyms
611197-52-54(4(2(4chlorophenoxy)ethyl)piperazin1yl)5678tetrahydro(1)benzothieno(23d)pyrimidine
4(4(2(4chlorophenoxy)ethyl)piperazin1yl)5678tetrahydro(1)benzothiolo(23d)pyrimidine
4(4(2(4chlorophenoxy)ethyl)piperazin1yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine
611197525
C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCN(CC4)CCOC5=CC=C(C=C5)Cl
InChI=1SC22H25ClN4OSc23165717(8616)2814132691127(121026)212018312419(18)2922(20)25152421h5815H14914H2
MFCD03665193
ZINC000054290443
ZINC54290443
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