Vitas-M small molecule compound

N'-(8-ethyl-6,7,8,9-tetrahydropyrido[4',3':4,5]thieno[3,2-e]tetrazolo[1,5-a]pyrimidin-5-yl)-N,N-dimethylethane-1,2-diamine

Catalog ID
STK575612
SMILES CCN1CCc2c(C1)sc1c2c(NCCN(C)C)nc2n1nnn2

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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 C15H22N8S MW 346.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N8S/c1-4-22-7-5-10-11(9-22)24-14-12(10)13(16-6-8-21(2)3)17-15-18-19-20-23(14)15/h4-9H2,1-3H3,(H,16,17,18,20)
InChIKey
HFTZPEAFXFOZRC-UHFFFAOYSA-N
Synonyms
898622-32-7
898622327
CCN1CCC2=C(C1)SC3=C2C(=NC4=NN=NN34)NCCN(C)C
InChI=1SC15H22N8Sc1422751011(922)241412(10)13(166821(2)3)171518192023(14)15h49H213H3(H16171820)
MFCD06611915
N(8ethyl6789tetrahydropyrido(4345)thieno(32e)tetrazolo(15a)pyrimidin5yl)NNdimethylethane12diamine
N1(8ethyl6789tetrahydropyrido(4345)thieno(32e)tetrazolo(15a)pyrimidin5yl)N2N2dimethylethane12diamine
ZINC000002355197
ZINC2355197

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Available files

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