Vitas-M small molecule compound

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

Catalog ID
STK583116
SMILES CCOC(=O)N1CCN(CC1)c1nc2nnnn2c2c1c1CCN(Cc1s2)CC

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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 C18H24N8O2S MW 416.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N8O2S/c1-3-23-6-5-12-13(11-23)29-16-14(12)15(19-17-20-21-22-26(16)17)24-7-9-25(10-8-24)18(27)28-4-2/h3-11H2,1-2H3
InChIKey
OJRJEODWVCQYIP-UHFFFAOYSA-N
Synonyms
898622-27-0
898622270
CCN1CCC2=C(C1)SC3=C2C(=NC4=NN=NN34)N5CCN(CC5)C(=O)OCC
ethyl4(8ethyl6789tetrahydropyrido(4345)thieno(32e)tetrazolo(15a)pyrimidin5yl)piperazine1carboxylate
InChI=1SC18H24N8O2Sc1323651213(1123)291614(12)15(191720212226(16)17)247925(10824)18(27)2842h311H212H3
MFCD06610764
ZINC000020533407
ZINC20533407

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Available files

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