Vitas-M small molecule compound

9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK842741
SMILES C1Cc2c(C1)c1c(s2)ncn2c1nnc2

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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 C10H8N4S MW 216.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4S/c1-2-6-7(3-1)15-10-8(6)9-13-12-5-14(9)4-11-10/h4-5H,1-3H2
InChIKey
BODCKPILFGWHGC-UHFFFAOYSA-N
Synonyms
300567-17-3
300567173
910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidine
C1CC2=C(C1)SC3=C2C4=NN=CN4C=N3
InChI=1SC10H8N4Sc1267(31)15108(6)91312514(9)41110h45H13H2
MFCD00682321
ZINC000000072450
ZINC00072450
ZINC72450

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Available files

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