Vitas-M small molecule compound

2-[(4-methoxyphenoxy)methyl]-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK860283
SMILES COc1ccc(cc1)OCc1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)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 C22H25N5O2S MW 423.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2S/c1-21(2)10-15-17-19-24-16(11-29-14-8-6-13(28-5)7-9-14)25-27(19)12-23-20(17)30-18(15)22(3,4)26-21/h6-9,12,26H,10-11H2,1-5H3
InChIKey
DRCGEIBPDOJBRS-UHFFFAOYSA-N
Synonyms
510723-91-8
2((4methoxyphenoxy)methyl)881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
510723918
CC1(CC2=C(C(N1)(C)C)SC3=C2C4=NC(=NN4C=N3)COC5=CC=C(C=C5)OC)C
InChI=1SC22H25N5O2Sc121(2)101517192416(1129148613(285)7914)2527(19)122320(17)3018(15)22(34)2621h691226H1011H215H3
MFCD03446280
ZINC000019681691
ZINC19681691

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Available files

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