Vitas-M small molecule compound

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

Catalog ID
STK598368
SMILES CN(CCNc1nc2nnnn2c2c1c1CCN(Cc1s2)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 C14H20N8S MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N8S/c1-20(2)7-5-15-12-11-9-4-6-21(3)8-10(9)23-13(11)22-14(16-12)17-18-19-22/h4-8H2,1-3H3,(H,15,16,17,19)
InChIKey
PFTNOOXGMLFFKT-UHFFFAOYSA-N
Synonyms
896825-01-7
896825017
CN1CCC2=C(C1)SC3=C2C(=NC4=NN=NN34)NCCN(C)C
InChI=1SC14H20N8Sc120(2)7515121194621(3)810(9)2313(11)2214(1612)17181922h48H213H3(H15161719)
MFCD06598590
N1N1dimethylN2(8methyl6789tetrahydropyrido(4345)thieno(32e)tetrazolo(15a)pyrimidin5yl)ethane12diamine
NNdimethylN(8methyl6789tetrahydropyrido(4345)thieno(32e)tetrazolo(15a)pyrimidin5yl)ethane12diamine
ZINC000002215016
ZINC2215016

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Available files

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