Vitas-M small molecule compound

N-(butan-2-yl)-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
STK062553
SMILES CCC(Nc1ncnc2c1sc1c2cc2c(n1)CC(OC2)(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/c1-5-10(2)21-16-15-14(19-9-20-16)12-6-11-8-23-18(3,4)7-13(11)22-17(12)24-15/h6,9-10H,5,7-8H2,1-4H3,(H,19,20,21)
InChIKey
RMSDKVXUYOFYGE-UHFFFAOYSA-N
Synonyms
353763-28-7
353763287
CCC(C)NC1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23
CCC(Nc1ncnc2c1sc1c2cc2c(n1)CC(OC2)(C)C)C
InChI=1SC18H22N4OSc1510(2)21161514(1992016)1261182318(34)713(11)2217(12)2415h6910H578H214H3(H192021)
MFCD01561458
N(butan2yl)88dimethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
N(secbutyl)88dimethyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
STK062553
ZINC000000106270
ZINC000000106273

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Available files

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