Vitas-M small molecule compound

N,N-dibutyl-2,2-dimethyl-5-phenyl-2,3-dihydro-1H-pyrano[3'',2'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine

Catalog ID
STK832738
SMILES CCCCN(c1ncnc2c1sc1c2c2CC(C)(C)COc2c(n1)c1ccccc1)CCCC

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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 C28H34N4OS MW 474.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N4OS/c1-5-7-14-32(15-8-6-2)26-25-23(29-18-30-26)21-20-16-28(3,4)17-33-24(20)22(31-27(21)34-25)19-12-10-9-11-13-19/h9-13,18H,5-8,14-17H2,1-4H3
InChIKey
BDBHMITXZXOYEM-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C1=NC=NC2=C1SC3=NC(=C4C(=C23)CC(CO4)(C)C)C5=CC=CC=C5
InChI=1SC28H34N4OSc1571432(15862)262523(29183026)21201628(34)173324(20)22(3127(21)3425)1912109111319h91318H581417H214H3
MFCD01563094
NNdibutyl22dimethyl5phenyl23dihydro1Hpyrano(3245)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000021147152
ZINC21147152

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.