Vitas-M small molecule compound

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

Catalog ID
STK723272
SMILES CCCCCCCNc1nc(C)nc2c1sc1c2cc2c(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 C22H30N4OS MW 398.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4OS/c1-5-6-7-8-9-10-23-20-19-18(24-14(2)25-20)16-11-15-13-27-22(3,4)12-17(15)26-21(16)28-19/h11H,5-10,12-13H2,1-4H3,(H,23,24,25)
InChIKey
SZGIDGGNXOLQKL-UHFFFAOYSA-N
Synonyms
836634-34-5
836634345
CCCCCCCNC1=NC(=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23)C
InChI=1SC22H30N4OSc1567891023201918(2414(2)2520)161115132722(34)1217(15)2621(16)2819h11H5101213H214H3(H232425)
MFCD03689438
Nheptyl288trimethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
Nheptyl288trimethyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
ZINC000097952363
ZINC97952363

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Available files

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