Vitas-M small molecule compound

(E)-N~2~-(2-chloro-9H-purin-6-yl)-N-1,3,4-thiadiazol-2(3H)-ylideneglycinamide

Catalog ID
STL158983
SMILES O=C(/N=c\1/scn[nH]1)CNc1nc(Cl)nc2c1nc[nH]2

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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 C9H7ClN8OS MW 310.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN8OS/c10-8-16-6(5-7(17-8)13-2-12-5)11-1-4(19)15-9-18-14-3-20-9/h2-3H,1H2,(H,15,18,19)(H2,11,12,13,16,17)
InChIKey
DJAVXMPEZSPJFK-UHFFFAOYSA-N
Synonyms
1324066-44-5
(E)N~2~(2chloro9Hpurin6yl)N134thiadiazol2(3H)ylideneglycinamide
(E)N2(2CHLORO9HPURIN6YL)N134THIADIAZOL2(3H)YLIDENEGLYCINAMIDE
1324066445
2((2chloro7Hpurin6yl)amino)N(134thiadiazol2yl)acetamide
C1=NC2=C(N1)C(=NC(=N2)Cl)NCC(=O)NC3=NN=CS3
InChI=1SC9H7ClN8OSc108166(57(178)132125)1114(19)15918143209h23H1H2(H151819)(H21112131617)
MFCD20758537
N2(2CHLORO7HPURIN6YL)N134THIADIAZOL2YLGLYCINAMIDE
O=C(N=c1scn(nH)1)CNc1nc(Cl)nc2c1nc(nH)2
ZINC000071280655
ZINC71280655

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Available files

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