Vitas-M small molecule compound

1-(4-chlorobenzyl)-3-[2-oxo-2-(piperidin-1-yl)ethyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK610965
SMILES Clc1ccc(cc1)Cn1c2ccsc2c(=O)n(c1=O)CC(=O)N1CCCCC1

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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 C20H20ClN3O3S MW 417.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3S/c21-15-6-4-14(5-7-15)12-23-16-8-11-28-18(16)19(26)24(20(23)27)13-17(25)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10,12-13H2
InChIKey
SZCFIGJWFUSHJT-UHFFFAOYSA-N
Synonyms
903190-15-8
1((4CHLOROPHENYL)METHYL)3(2OXO2PIPERIDIN1YLETHYL)THIENO(32D)PYRIMIDINE24DIONE
1(4chlorobenzyl)3(2oxo2(piperidin1yl)ethyl)thieno(32d)pyrimidine24(1H3H)dione
903190158
C1CCN(CC1)C(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=C(C=C4)Cl
InChI=1SC20H20ClN3O3Sc21156414(5715)1223168112818(16)19(26)24(20(23)27)1317(25)2292131022h4811H139101213H2
MFCD08287215
ZINC000006670433
ZINC06670433
ZINC6670433

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Available files

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