Vitas-M small molecule compound

5-(4-methylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetrazolo[1,5-c]pyrimidine

Catalog ID
STL362907
SMILES Cc1ccc(cc1)c1nc2sc3c(c2c2n1nnn2)CCCC3

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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 C17H15N5S MW 321.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5S/c1-10-6-8-11(9-7-10)15-18-17-14(16-19-20-21-22(15)16)12-4-2-3-5-13(12)23-17/h6-9H,2-5H2,1H3
InChIKey
AKZABCXBFKWMID-UHFFFAOYSA-N
Synonyms
799811-19-1
5(4methylphenyl)891011tetrahydro(1)benzothieno(32e)tetrazolo(15c)pyrimidine
5(ptolyl)891011tetrahydrobenzo(45)thieno(32e)tetrazolo(15c)pyrimidine
799811191
CC1=CC=C(C=C1)C2=NC3=C(C4=C(S3)CCCC4)C5=NN=NN25
InChI=1SC17H15N5Sc1106811(9710)15181714(1619202122(15)16)12423513(12)2317h69H25H21H3
MFCD03680662
ZINC000000554983
ZINC00554983
ZINC554983

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Available files

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