Vitas-M small molecule compound

2-[(2-chloro-7H-purin-6-yl)sulfanyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide

Catalog ID
STK623632
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)C(Sc1nc(Cl)nc2c1[nH]cn2)C

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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 C19H19ClN6O2S MW 430.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN6O2S/c1-10(29-18-15-16(24-9-23-15)25-19(20)26-18)17(27)21-6-5-11-8-22-14-7-12(28-2)3-4-13(11)14/h3-4,7-10,22H,5-6H2,1-2H3,(H,21,27)(H,23,24,25,26)
InChIKey
JUZNPZFIBPGDIG-UHFFFAOYSA-N
Synonyms
929968-73-0
2((2chloro7Hpurin6yl)sulfanyl)N(2(6methoxy1Hindol3yl)ethyl)propanamide
2((2chloro9Hpurin6yl)thio)N(2(6methoxy1Hindol3yl)ethyl)propanamide
929968730
CC(C(=O)NCCC1=CNC2=C1C=CC(=C2)OC)SC3=NC(=NC4=C3NC=N4)Cl
COc1ccc2c(c1)(nH)cc2CCNC(=O)C(Sc1nc(Cl)nc2c1(nH)cn2)C
COc1ccc2c(c1)(nH)cc2CCNC(=O)C(Sc1nc(Cl)nc2c1nc(nH)2)C
InChI=1SC19H19ClN6O2Sc110(29181516(2492315)2519(20)2618)17(27)21651182214712(282)3413(11)14h3471022H56H212H3(H2127)(H23242526)
MFCD09793159
ZINC000013571254
ZINC000013571255

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.