Vitas-M small molecule compound

8,8-dimethyl-4-(octadecyloxy)-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

Catalog ID
STK539765
SMILES CCCCCCCCCCCCCCCCCCOc1ncnc2c1sc1c2cc2c(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 C32H49N3O2S MW 539.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H49N3O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-36-30-29-28(33-24-34-30)26-21-25-23-37-32(2,3)22-27(25)35-31(26)38-29/h21,24H,4-20,22-23H2,1-3H3
InChIKey
YABFTDVDTLVLIG-UHFFFAOYSA-N
Synonyms
384798-11-2
384798112
88dimethyl4(octadecyloxy)710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidine
88dimethyl4(octadecyloxy)810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidine
CCCCCCCCCCCCCCCCCCOC1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23
InChI=1SC32H49N3O2Sc1456789101112131415161718192036302928(33243430)262125233732(23)2227(25)3531(26)3829h2124H4202223H213H3
MFCD03284194
ZINC000097951376
ZINC97951376

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Available files

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