Vitas-M small molecule compound

N-acetyl-S-(2-chloro-7H-purin-6-yl)cysteine

Catalog ID
STK630731
SMILES CC(=O)NC(C(=O)O)CSc1nc(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 C10H10ClN5O3S MW 315.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN5O3S/c1-4(17)14-5(9(18)19)2-20-8-6-7(13-3-12-6)15-10(11)16-8/h3,5H,2H2,1H3,(H,14,17)(H,18,19)(H,12,13,15,16)
InChIKey
AJTHHITYMWBJEB-UHFFFAOYSA-N
Synonyms

(R)2acetamido3((2chloro9Hpurin6yl)thio)propanoicacid
2acetamido3((2chloro7Hpurin6yl)sulfanyl)propanoicacid
CC(=O)N(C@H)(C(=O)O)CSc1nc(Cl)nc2c1nc(nH)2
CC(=O)NC(C(=O)O)CSc1nc(Cl)nc2c1(nH)cn2
CC(=O)NC(CSC1=NC(=NC2=C1NC=N2)Cl)C(=O)O
InChI=1SC10H10ClN5O3Sc14(17)145(9(18)19)220867(133126)1510(11)168h35H2H21H3(H1417)(H1819)(H12131516)
MFCD09791447
NacetylS(2chloro7Hpurin6yl)cysteine
ZINC000009421458
ZINC000013569193

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Available files

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