Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine

Catalog ID
STL192749
SMILES Cc1ccc(cc1C)Nc1nc2n(c3c1scc3)nnc2S(=O)(=O)c1ccccc1

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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 C21H17N5O2S2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O2S2/c1-13-8-9-15(12-14(13)2)22-19-18-17(10-11-29-18)26-20(23-19)21(24-25-26)30(27,28)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,22,23)
InChIKey
IKUGUJOGSMALQQ-UHFFFAOYSA-N
Synonyms
892731-15-6
892731156
CC1=C(C=C(C=C1)NC2=NC3=C(N=NN3C4=C2SC=C4)S(=O)(=O)C5=CC=CC=C5)C
InChI=1SC21H17N5O2S2c1138915(1214(13)2)22191817(10112918)2620(2319)21(242526)30(2728)166435716h312H12H3(H2223)
MFCD06745289
N(34dimethylphenyl)3(phenylsulfonyl)thieno(23e)(123)triazolo(15a)pyrimidin5amine
ZINC000009971132
ZINC09971132
ZINC9971132

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Available files

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