Vitas-M small molecule compound

3-[(2-chloro-7H-purin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Catalog ID
STK619585
SMILES O=C(Nc1nccs1)CCSc1nc(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 C11H9ClN6OS2 MW 340.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN6OS2/c12-10-17-8-7(14-5-15-8)9(18-10)20-3-1-6(19)16-11-13-2-4-21-11/h2,4-5H,1,3H2,(H,13,16,19)(H,14,15,17,18)
InChIKey
GPXGLEMZCCPRCJ-UHFFFAOYSA-N
Synonyms
929864-29-9
3((2chloro7Hpurin6yl)sulfanyl)N(13thiazol2yl)propanamide
3((2chloro9Hpurin6yl)thio)N(thiazol2yl)propanamide
929864299
C1=CSC(=N1)NC(=O)CCSC2=NC(=NC3=C2NC=N3)Cl
InChI=1SC11H9ClN6OS2c12101787(145158)9(1810)20316(19)161113242111h245H13H2(H131619)(H14151718)
MFCD09794136
O=C(Nc1nccs1)CCSc1nc(Cl)nc2c1(nH)cn2
O=C(Nc1nccs1)CCSc1nc(Cl)nc2c1nc(nH)2
ZINC000009421745
ZINC09421745
ZINC9421745

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Available files

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