Vitas-M small molecule compound

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

Catalog ID
STL248546
SMILES O=C(Nc1nnc(s1)C1CC1)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 C12H11ClN8OS MW 350.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN8OS/c13-11-18-8(7-9(19-11)16-4-15-7)14-3-6(22)17-12-21-20-10(23-12)5-1-2-5/h4-5H,1-3H2,(H,17,21,22)(H2,14,15,16,18,19)
InChIKey
STEYKJHRYCHCCO-UHFFFAOYSA-N
Synonyms
1351700-84-9
1351700849
2((2chloro7Hpurin6yl)amino)N(5cyclopropyl134thiadiazol2yl)acetamide
2((2chloro9Hpurin6yl)amino)N(5cyclopropyl134thiadiazol2yl)acetamide
C1CC1C2=NN=C(S2)NC(=O)CNC3=NC(=NC4=C3NC=N4)Cl
InChI=1SC12H11ClN8OSc1311188(79(1911)164157)1436(22)1712212010(2312)5125h45H13H2(H172122)(H21415161819)
MFCD24861230
N~2~(2chloro7Hpurin6yl)N(5cyclopropyl134thiadiazol2yl)glycinamide
N2(2CHLORO7HPURIN6YL)N(5CYCLOPROPYL134THIADIAZOL2YL)GLYCINAMIDE
O=C(Nc1nnc(s1)C1CC1)CNc1nc(Cl)nc2c1(nH)cn2
O=C(Nc1nnc(s1)C1CC1)CNc1nc(Cl)nc2c1nc(nH)2
ZINC000072401274
ZINC72401274

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Available files

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