Vitas-M small molecule compound

N~2~-(2-chloro-7H-purin-6-yl)-N-1,3,4-thiadiazol-2-ylglycinamide

Catalog ID
STL251354
SMILES O=C(Nc1nncs1)CNc1nc(Cl)nc2c1[nH]cn2

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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 C9H7ClN8OS MW 310.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN8OS/c10-8-16-6(5-7(17-8)13-2-12-5)11-1-4(19)15-9-18-14-3-20-9/h2-3H,1H2,(H,15,18,19)(H2,11,12,13,16,17)
InChIKey
DJAVXMPEZSPJFK-UHFFFAOYSA-N
Synonyms
1324066-44-5
2((2chloro9Hpurin6yl)amino)N(134thiadiazol2yl)acetamide
MFCD24852635
N~2~(2chloro7Hpurin6yl)N134thiadiazol2ylglycinamide
O=C(Nc1nncs1)CNc1nc(Cl)nc2c1(nH)cn2
O=C(Nc1nncs1)CNc1nc(Cl)nc2c1nc(nH)2

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Available files

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