Vitas-M small molecule compound

4-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5,6-dimethylthieno[2,3-d]pyrimidine

Catalog ID
STK953454
SMILES Clc1ccc(cc1)OCCN1CCN(CC1)c1ncnc2c1c(C)c(s2)C

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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 C20H23ClN4OS MW 402.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN4OS/c1-14-15(2)27-20-18(14)19(22-13-23-20)25-9-7-24(8-10-25)11-12-26-17-5-3-16(21)4-6-17/h3-6,13H,7-12H2,1-2H3
InChIKey
POWWYVDIGCYLAJ-UHFFFAOYSA-N
Synonyms
709001-42-3
4(2(4(56DIMETHYLTHIOPHENO(32E)PYRIMIDIN4YL)PIPERAZINYL)ETHOXY)1CHLOROBENZENE
4(4(2(4CHLORANYLPHENOXY)ETHYL)PIPERAZIN1YL)56DIMETHYLTHIENO(23D)PYRIMIDINE
4(4(2(4CHLOROPHENOXY)ETHYL)1PIPERAZINYL)56DIMETHYLTHIENO(23D)PYRIMIDINE
4(4(2(4chlorophenoxy)ethyl)piperazin1yl)56dimethylthieno(23d)pyrimidine
4(4(2(4CHLOROPHENOXY)ETHYL)PIPERAZINO)56DIMETHYLTHIENO(23D)PYRIMIDINE
709001423
CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl)C
InChI=1SC20H23ClN4OSc11415(2)272018(14)19(22132320)259724(81025)111226175316(21)4617h3613H712H212H3
MFCD04176308
ZINC000054074893
ZINC54074893

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Available files

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