Vitas-M small molecule compound

N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine

Catalog ID
STL344090
SMILES COc1ccc(cc1)c1nc(sc1C)NCCc1c[nH]c2c1ccc(c2)OC

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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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c1-14-21(15-4-6-17(26-2)7-5-15)25-22(28-14)23-11-10-16-13-24-20-12-18(27-3)8-9-19(16)20/h4-9,12-13,24H,10-11H2,1-3H3,(H,23,25)
InChIKey
XTNKEAPCLVVPMX-UHFFFAOYSA-N
Synonyms
395666-93-0
395666930
CC1=C(N=C(S1)NCCC2=CNC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC
COc1ccc(cc1)c1nc(sc1C)NCCc1c(nH)c2c1ccc(c2)OC
InChI=1SC22H23N3O2Sc11421(154617(262)7515)2522(2814)231110161324201218(273)8919(16)20h49121324H1011H213H3(H2325)
MFCD01465662
N(2(6methoxy1Hindol3yl)ethyl)4(4methoxyphenyl)5methyl13thiazol2amine
N(2(6methoxy1Hindol3yl)ethyl)4(4methoxyphenyl)5methylthiazol2amine
ZINC000002408211
ZINC02408211
ZINC2408211

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Available files

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