Vitas-M small molecule compound

N~2~-(2-chloro-7H-purin-6-yl)-N-(1-methyl-1H-indol-4-yl)glycinamide

Catalog ID
STL243716
SMILES O=C(Nc1cccc2c1ccn2C)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 C16H14ClN7O MW 355.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN7O/c1-24-6-5-9-10(3-2-4-11(9)24)21-12(25)7-18-14-13-15(20-8-19-13)23-16(17)22-14/h2-6,8H,7H2,1H3,(H,21,25)(H2,18,19,20,22,23)
InChIKey
CEYHBXXGSGDPRQ-UHFFFAOYSA-N
Synonyms
1351700-49-6
1351700496
2((2chloro7Hpurin6yl)amino)N(1methylindol4yl)acetamide
2((2chloro9Hpurin6yl)amino)N(1methyl1Hindol4yl)acetamide
CN1C=CC2=C1C=CC=C2NC(=O)CNC3=NC(=NC4=C3NC=N4)Cl
InChI=1SC16H14ClN7Oc12465910(32411(9)24)2112(25)718141315(2081913)2316(17)2214h268H7H21H3(H2125)(H21819202223)
MFCD24859726
N~2~(2chloro7Hpurin6yl)N(1methyl1Hindol4yl)glycinamide
N2(2CHLORO7HPURIN6YL)N(1METHYL1HINDOL4YL)GLYCINAMIDE
O=C(Nc1cccc2c1ccn2C)CNc1nc(Cl)nc2c1(nH)cn2
O=C(Nc1cccc2c1ccn2C)CNc1nc(Cl)nc2c1nc(nH)2
ZINC000072401319
ZINC72401319

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Available files

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