Vitas-M small molecule compound

N-cyclopentyl-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide

Catalog ID
STL105161
SMILES COc1ccc(cc1)c1csc2c1ncn(c2=O)CC(=O)NC1CCCC1

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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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-26-15-8-6-13(7-9-15)16-11-27-19-18(16)21-12-23(20(19)25)10-17(24)22-14-4-2-3-5-14/h6-9,11-12,14H,2-5,10H2,1H3,(H,22,24)
InChIKey
KGOYFGNJJYNUEL-UHFFFAOYSA-N
Synonyms
1206990-25-1
1206990251
COC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)CC(=O)NC4CCCC4
InChI=1SC20H21N3O3Sc126158613(7915)1611271918(16)211223(20(19)25)1017(24)2214423514h69111214H2510H21H3(H2224)
MFCD16637693
Ncyclopentyl2(7(4methoxyphenyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
Ncyclopentyl2(7(4methoxyphenyl)4oxothieno(32d)pyrimidin3yl)acetamide
ZINC000038487049
ZINC38487049

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Available files

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