Vitas-M small molecule compound

3-ethyl-7-(4-methylpiperazin-1-yl)-5-phenyl[1,3]thiazolo[4,5-d]pyrimidine-2(3H)-thione

Catalog ID
STK684511
SMILES CCn1c(=S)sc2c1nc(nc2N1CCN(CC1)C)c1ccccc1

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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 C18H21N5S2 MW 371.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5S2/c1-3-23-17-14(25-18(23)24)16(22-11-9-21(2)10-12-22)19-15(20-17)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3
InChIKey
YQMBTFGZMIKBJV-UHFFFAOYSA-N
Synonyms

3ethyl7(4methylpiperazin1yl)5phenyl(13)thiazolo(45d)pyrimidine2(3H)thione
3ETHYL7(4METHYLPIPERAZIN1YL)5PHENYL(13)THIAZOLO(45D)PYRIMIDINE2THIONE
CCN1C2=C(C(=NC(=N2)C3=CC=CC=C3)N4CCN(CC4)C)SC1=S
InChI=1SC18H21N5S2c13231714(2518(23)24)16(2211921(2)101222)1915(2017)137546813h48H3912H212H3
MFCD05854768
ZINC000001425587
ZINC1425587

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Available files

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