Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Catalog ID
STK631301
SMILES COc1ccc2c(c1)c(CCNC(=O)c1sc(nc1C)c1ccccc1)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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-14-20(28-22(25-14)15-6-4-3-5-7-15)21(26)23-11-10-16-13-24-19-9-8-17(27-2)12-18(16)19/h3-9,12-13,24H,10-11H2,1-2H3,(H,23,26)
InChIKey
XHDWWZUWZASXGT-UHFFFAOYSA-N
Synonyms
951963-24-9
951963249
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC
COc1ccc2c(c1)c(CCNC(=O)c1sc(nc1C)c1ccccc1)c(nH)2
InChI=1SC22H21N3O2Sc11420(2822(2514)156435715)21(26)231110161324199817(272)1218(16)19h39121324H1011H212H3(H2326)
MFCD09858066
N(2(5methoxy1Hindol3yl)ethyl)4methyl2phenyl13thiazole5carboxamide
N(2(5methoxy1Hindol3yl)ethyl)4methyl2phenylthiazole5carboxamide
ZINC000013732664
ZINC13732664

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Available files

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