Vitas-M small molecule compound

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

Catalog ID
STK831733
SMILES CC(Nc1ncnc2c1sc1c2cc2c(n1)CC(OC2)(C)C)(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 C18H22N4OS MW 342.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4OS/c1-17(2,3)22-15-14-13(19-9-20-15)11-6-10-8-23-18(4,5)7-12(10)21-16(11)24-14/h6,9H,7-8H2,1-5H3,(H,19,20,22)
InChIKey
YUKCNBYSEWJIHH-UHFFFAOYSA-N
Synonyms

CC1(CC2=C(CO1)C=C3C4=C(C(=NC=N4)NC(C)(C)C)SC3=N2)C
InChI=1SC18H22N4OSc117(23)22151413(1992015)1161082318(45)712(10)2116(11)2414h69H78H215H3(H192022)
MFCD02232998
N(tertbutyl)88dimethyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
Ntertbutyl88dimethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
ZINC000000085462
ZINC00085462
ZINC85462

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Available files

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