Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(7H-purin-6-ylsulfanyl)acetamide

Catalog ID
STL569749
SMILES O=C(Nc1nnc(s1)C1CC1)CSc1ncnc2c1[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 C12H11N7OS2 MW 333.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N7OS2/c20-7(17-12-19-18-10(22-12)6-1-2-6)3-21-11-8-9(14-4-13-8)15-5-16-11/h4-6H,1-3H2,(H,17,19,20)(H,13,14,15,16)
InChIKey
KRMWUIHQFGPIKN-UHFFFAOYSA-N
Synonyms

125434100
2((9Hpurin6yl)thio)N(5cyclopropyl134thiadiazol2yl)acetamide
InChI=1SC12H11N7OS2c207(1712191810(2212)6126)3211189(144138)1551611h46H13H2(H171920)(H13141516)
MFCD32654641
N(5cyclopropyl134thiadiazol2yl)2(7Hpurin6ylsulfanyl)acetamide
O=C(Nc1nnc(s1)C1CC1)CSc1ncnc2c1nc(nH)2
ZINC000524735568

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Available files

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