Vitas-M small molecule compound

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

Catalog ID
STL249485
SMILES O=C(Cc1csc(n1)c1ccccc1F)NCCn1ccc2c1cccc2

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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 C21H18FN3OS MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18FN3OS/c22-18-7-3-2-6-17(18)21-24-16(14-27-21)13-20(26)23-10-12-25-11-9-15-5-1-4-8-19(15)25/h1-9,11,14H,10,12-13H2,(H,23,26)
InChIKey
GZASCFVCDWPBBU-UHFFFAOYSA-N
Synonyms
1351702-36-7
1351702367
2(2(2fluorophenyl)13thiazol4yl)N(2(1Hindol1yl)ethyl)acetamide
2(2(2fluorophenyl)13thiazol4yl)N(2indol1ylethyl)acetamide
C1=CC=C2C(=C1)C=CN2CCNC(=O)CC3=CSC(=N3)C4=CC=CC=C4F
InChI=1SC21H18FN3OSc2218732617(18)212416(142721)1320(26)2310122511915514819(15)25h191114H101213H2(H2326)
MFCD20536608
N(2(1Hindol1yl)ethyl)2(2(2fluorophenyl)thiazol4yl)acetamide
ZINC000072401507
ZINC72401507

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Available files

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