Vitas-M small molecule compound

11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bistetrazolo[1,5-a:1',5'-c]pyrimidine

Catalog ID
STK778304
SMILES CC1CCc2c(C1)sc1c2c2nnnn2c2n1nnn2

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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 C11H10N8S MW 286.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N8S/c1-5-2-3-6-7(4-5)20-10-8(6)9-12-14-16-18(9)11-13-15-17-19(10)11/h5H,2-4H2,1H3
InChIKey
TWLVHSAQIXBXHP-UHFFFAOYSA-N
Synonyms

11methyl10111213tetrahydro(1)benzothieno(32e)bistetrazolo(15a15c)pyrimidine
CC1CCC2=C(C1)SC3=C2C4=NN=NN4C5=NN=NN35
InChI=1SC11H10N8Sc152367(45)20108(6)912141618(9)1113151719(10)11h5H24H21H3
MFCD02238746
ZINC000000613116
ZINC000000613117

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Available files

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