Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STL251679
SMILES COc1ccc2c(c1)ccn2CCNC(=O)Cc1csc(n1)n1cccc1

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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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-26-17-4-5-18-15(12-17)6-10-23(18)11-7-21-19(25)13-16-14-27-20(22-16)24-8-2-3-9-24/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,21,25)
InChIKey
WSBSHIIQEVPDNE-UHFFFAOYSA-N
Synonyms
1324060-61-8
1324060618
2(2(1Hpyrrol1yl)thiazol4yl)N(2(5methoxy1Hindol1yl)ethyl)acetamide
COC1=CC2=C(C=C1)N(C=C2)CCNC(=O)CC3=CSC(=N3)N4C=CC=C4
InChI=1SC20H20N4O2Sc12617451815(1217)61023(18)1172119(25)1316142720(2216)24823924h268101214H71113H21H3(H2125)
MFCD19712080
N(2(5methoxy1Hindol1yl)ethyl)2(2(1Hpyrrol1yl)13thiazol4yl)acetamide
N(2(5methoxyindol1yl)ethyl)2(2pyrrol1yl13thiazol4yl)acetamide
ZINC000071285810
ZINC71285810

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Available files

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