Vitas-M small molecule compound

9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK829953
SMILES CC1CCc2c(C1)sc1c2c2ncnn2cn1

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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 C12H12N4S MW 244.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4S/c1-7-2-3-8-9(4-7)17-12-10(8)11-13-5-15-16(11)6-14-12/h5-7H,2-4H2,1H3
InChIKey
YDRSZSKSGMUZEJ-UHFFFAOYSA-N
Synonyms

9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
CC1CCC2=C(C1)SC3=C2C4=NC=NN4C=N3
InChI=1SC12H12N4Sc172389(47)171210(8)111351516(11)61412h57H24H21H3
MFCD02234469
ZINC000000301693
ZINC000000301695

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Available files

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