Vitas-M small molecule compound

8,8-dimethyl-N-(1-phenylethyl)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine

Catalog ID
STK857135
SMILES CC(c1ccccc1)Nc1ncnc2c1sc1c2cc2c(n1)CC(OC2)(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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c1-13(14-7-5-4-6-8-14)25-20-19-18(23-12-24-20)16-9-15-11-27-22(2,3)10-17(15)26-21(16)28-19/h4-9,12-13H,10-11H2,1-3H3,(H,23,24,25)
InChIKey
JUQYQDKRDHKKIJ-UHFFFAOYSA-N
Synonyms
848923-31-9
848923319
88dimethylN(1phenylethyl)710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
88dimethylN(1phenylethyl)810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
CC(C1=CC=CC=C1)NC2=NC=NC3=C2SC4=NC5=C(COC(C5)(C)C)C=C34
InChI=1SC22H22N4OSc113(147546814)25201918(23122420)16915112722(23)1017(15)2621(16)2819h491213H1011H213H3(H232425)
MFCD05677674
ZINC000005896090
ZINC000005896574

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Available files

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