Vitas-M small molecule compound

N-benzyl-7,7-dimethyl-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e]tetrazolo[1,5-a]pyrimidin-5-amine

Catalog ID
STK585867
SMILES CC1(C)OCc2c(C1)c1c(NCc3ccccc3)nc3n(c1s2)nnn3

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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 C18H18N6OS MW 366.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6OS/c1-18(2)8-12-13(10-25-18)26-16-14(12)15(20-17-21-22-23-24(16)17)19-9-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,19,20,21,23)
InChIKey
VHYIBIZPCBNEOR-UHFFFAOYSA-N
Synonyms
316358-96-0
CC1(CC2=C(CO1)SC3=C2C(=NC4=NN=NN34)NCC5=CC=CC=C5)C
Nbenzyl77dimethyl69dihydro7Hpyrano(4345)thieno(32e)tetrazolo(15a)pyrimidin5amine
Nbenzyl77dimethyl79dihydro6Hpyrano(4345)thieno(32e)tetrazolo(15a)pyrimidin5amine
Registry IDs
MFCD01086483
ZINC000005240906
ZINC05240906
ZINC5240906

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Available files

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