Vitas-M small molecule compound

3-[(2-chloro-7H-purin-6-yl)sulfanyl]propanoic acid

Catalog ID
STK621629
SMILES OC(=O)CCSc1nc(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 C8H7ClN4O2S MW 258.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7ClN4O2S/c9-8-12-6-5(10-3-11-6)7(13-8)16-2-1-4(14)15/h3H,1-2H2,(H,14,15)(H,10,11,12,13)
InChIKey
XLFFYMVOTDUXBD-UHFFFAOYSA-N
Synonyms
929832-26-8
3((2chloro7Hpurin6yl)sulfanyl)propanoicacid
3((2CHLORO9HPURIN6YL)THIO)PROPANOICACID
929832268
C1=NC2=C(N1)C(=NC(=N2)Cl)SCCC(=O)O
InChI=1SC8H7ClN4O2Sc981265(103116)7(138)16214(14)15h3H12H2(H1415)(H10111213)
MFCD09791184
OC(=O)CCSc1nc(Cl)nc2c1(nH)cn2
OC(=O)CCSc1nc(Cl)nc2c1nc(nH)2
ZINC000009421474
ZINC9421474

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Available files

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