Vitas-M small molecule compound

10,10-dimethyl-6-[2-(morpholin-4-yl)-2-oxoethyl]-2-(thiophen-2-yl)-6,8,10,11-tetrahydro-5H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-one

Catalog ID
STK646164
SMILES O=C(N1CCOCC1)Cn1c(=O)n2nc(nc2c2c1sc1c2CC(OC1)(C)C)c1cccs1

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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 C22H23N5O4S2 MW 485.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O4S2/c1-22(2)10-13-15(12-31-22)33-20-17(13)19-23-18(14-4-3-9-32-14)24-27(19)21(29)26(20)11-16(28)25-5-7-30-8-6-25/h3-4,9H,5-8,10-12H2,1-2H3
InChIKey
OJAJYQIZBDLCFI-UHFFFAOYSA-N
Synonyms
951997-78-7
1010dimethyl6(2(morpholin4yl)2oxoethyl)2(thiophen2yl)681011tetrahydro5Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin5one
1010dimethyl6(2morpholino2oxoethyl)2(thiophen2yl)681011tetrahydro5Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin5one
951997787
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C(=O)N3CC(=O)N5CCOCC5)C6=CC=CS6)C
InChI=1SC22H23N5O4S2c122(2)101315(123122)332017(13)192318(144393214)2427(19)21(29)26(20)1116(28)2557308625h349H581012H212H3
MFCD09854236
ZINC000013693489
ZINC13693489

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Available files

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