Vitas-M small molecule compound

3-(4-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-5-carboxamide

Catalog ID
STK689886
SMILES COc1ccc(cc1)c1noc(c1)C(=O)NCCc1c[nH]c2c1cc(C)cc2

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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-14-3-8-19-18(11-14)16(13-24-19)9-10-23-22(26)21-12-20(25-28-21)15-4-6-17(27-2)7-5-15/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,26)
InChIKey
PRTNICZLPJCDTB-UHFFFAOYSA-N
Synonyms

3(4methoxyphenyl)N(2(5methyl1Hindol3yl)ethyl)12oxazole5carboxamide
5ISOXAZOLECARBOXAMIDE3(4METHOXYPHENYL)N(2(5METHYL1HINDOL3YL)ETHYL)
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=NO3)C4=CC=C(C=C4)OC
COc1ccc(cc1)c1noc(c1)C(=O)NCCc1c(nH)c2c1cc(C)cc2
InChI=1SC22H21N3O3c114381918(1114)16(132419)9102322(26)211220(252821)154617(272)7515h38111324H910H212H3(H2326)
MFCD09062846
ZINC000012462593
ZINC12462593

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Available files

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