Vitas-M small molecule compound
2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK719840
SMILES O=C(c1sc(nc1C)c1ccccc1Cl)NCCc1c[nH]c2c1cccc2
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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 C21H18ClN3OS MW 395.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3OS/c1-13-19(27-21(25-13)16-7-2-4-8-17(16)22)20(26)23-11-10-14-12-24-18-9-5-3-6-15(14)18/h2-9,12,24H,10-11H2,1H3,(H,23,26)InChIKey
GEHLVYZDIDIKKU-UHFFFAOYSA-NSynonyms
1010923-72-41010923724
2(2chlorophenyl)N(2(1Hindol3yl)ethyl)4methyl13thiazole5carboxamide
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC21H18ClN3OSc11319(2721(2513)16724817(16)22)20(26)23111014122418953615(14)18h291224H1011H21H3(H2326)
MFCD12199811
N(2(1Hindol3yl)ethyl)2(2chlorophenyl)4methylthiazole5carboxamide
O=C(c1sc(nc1C)c1ccccc1Cl)NCCc1c(nH)c2c1cccc2
ZINC000012322336
ZINC12322336
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