Vitas-M small molecule compound

N~2~-(2-chloro-7H-purin-6-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)glycinamide

Catalog ID
STL252381
SMILES O=C(Nc1nnc(s1)C)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 C10H9ClN8OS MW 324.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN8OS/c1-4-18-19-10(21-4)15-5(20)2-12-7-6-8(14-3-13-6)17-9(11)16-7/h3H,2H2,1H3,(H,15,19,20)(H2,12,13,14,16,17)
InChIKey
WCQRHJOZZNRZNJ-UHFFFAOYSA-N
Synonyms
1351700-48-5
1351700485
2((2chloro7Hpurin6yl)amino)N(5methyl134thiadiazol2yl)acetamide
2((2chloro9Hpurin6yl)amino)N(5methyl134thiadiazol2yl)acetamide
CC1=NN=C(S1)NC(=O)CNC2=NC(=NC3=C2NC=N3)Cl
InChI=1SC10H9ClN8OSc14181910(214)155(20)212768(143136)179(11)167h3H2H21H3(H151920)(H21213141617)
MFCD24852948
N~2~(2chloro7Hpurin6yl)N(5methyl134thiadiazol2yl)glycinamide
N2(2CHLORO7HPURIN6YL)N(5METHYL134THIADIAZOL2YL)GLYCINAMIDE
O=C(Nc1nnc(s1)C)CNc1nc(Cl)nc2c1(nH)cn2
O=C(Nc1nnc(s1)C)CNc1nc(Cl)nc2c1nc(nH)2
ZINC000072400347
ZINC72400347

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Available files

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