Vitas-M small molecule compound

N~3~-7H-purin-6-yl-N-1,3-thiazol-2-yl-beta-alaninamide

Catalog ID
STK639184
SMILES O=C(Nc1nccs1)CCNc1ncnc2c1[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 C11H11N7OS MW 289.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N7OS/c19-7(18-11-13-3-4-20-11)1-2-12-9-8-10(15-5-14-8)17-6-16-9/h3-6H,1-2H2,(H,13,18,19)(H2,12,14,15,16,17)
InChIKey
QUPZHHLMRVOACF-UHFFFAOYSA-N
Synonyms
1010914-99-4
3((9Hpurin6yl)amino)N(thiazol2yl)propanamide
3(7Hpurin6ylamino)N(13thiazol2yl)propanamide
C1=CSC(=N1)NC(=O)CCNC2=NC=NC3=C2NC=N3
N~3~7Hpurin6ylN13thiazol2ylbetaalaninamide
N37HPURIN6YLN13THIAZOL2YLBETAALANINAMIDE
O=C(Nc1nccs1)CCNc1ncnc2c1(nH)cn2
O=C(Nc1nccs1)CCNc1ncnc2c1nc(nH)2
Registry IDs
MFCD18161925
ZINC000012406963
ZINC12406963

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Available files

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