Vitas-M small molecule compound

N~2~-(2-chloro-7H-purin-6-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]glycinamide

Catalog ID
STK626630
SMILES COc1ccc2c(c1)c(CCNC(=O)CNc1nc(Cl)nc3c1[nH]cn3)c[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 C18H18ClN7O2 MW 399.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN7O2/c1-28-11-2-3-13-12(6-11)10(7-21-13)4-5-20-14(27)8-22-16-15-17(24-9-23-15)26-18(19)25-16/h2-3,6-7,9,21H,4-5,8H2,1H3,(H,20,27)(H2,22,23,24,25,26)
InChIKey
FESXSJJKKVMVJF-UHFFFAOYSA-N
Synonyms
929831-10-7
2((2chloro7Hpurin6yl)amino)N(2(5methoxy1Hindol3yl)ethyl)acetamide
2((2chloro9Hpurin6yl)amino)N(2(5methoxy1Hindol3yl)ethyl)acetamide
929831107
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC3=NC(=NC4=C3NC=N4)Cl
COc1cc2c(CCNC(=O)CNc3nc(Cl)nc4c3nc(nH)4)c(nH)c2cc1
COc1ccc2c(c1)c(CCNC(=O)CNc1nc(Cl)nc3c1(nH)cn3)c(nH)2
InChI=1SC18H18ClN7O2c12811231312(611)10(72113)452014(27)822161517(2492315)2618(19)2516h2367921H458H21H3(H2027)(H22223242526)
MFCD09796386
N~2~(2chloro7Hpurin6yl)N(2(5methoxy1Hindol3yl)ethyl)glycinamide
N2(2CHLORO7HPURIN6YL)N(2(5METHOXY1HINDOL3YL)ETHYL)GLYCINAMIDE
ZINC000009547895
ZINC09547895
ZINC9547895

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Available files

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