Vitas-M small molecule compound
2-(5-methoxy-1H-indol-1-yl)-N-{3-[2-(4-methoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}acetamide
Catalog ID
STL316436
SMILES COc1ccc(cc1)CCc1n[nH]c(n1)NC(=O)Cn1ccc2c1ccc(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 C22H23N5O3 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3/c1-29-17-6-3-15(4-7-17)5-10-20-23-22(26-25-20)24-21(28)14-27-12-11-16-13-18(30-2)8-9-19(16)27/h3-4,6-9,11-13H,5,10,14H2,1-2H3,(H2,23,24,25,26,28)InChIKey
WKSLAJLTCGCWHP-UHFFFAOYSA-NSynonyms
1442080-00-31442080003
2(5methoxy1Hindol1yl)N(3(2(4methoxyphenyl)ethyl)1H124triazol5yl)acetamide
2(5methoxy1Hindol1yl)N(5(4methoxyphenethyl)1H124triazol3yl)acetamide
2(5methoxyindol1yl)N(5(2(4methoxyphenyl)ethyl)1H124triazol3yl)acetamide
COC1=CC=C(C=C1)CCC2=NC(=NN2)NC(=O)CN3C=CC4=C3C=CC(=C4)OC
COc1ccc(cc1)CCc1(nH)nc(n1)NC(=O)Cn1ccc2c1ccc(c2)OC
COc1ccc(cc1)CCc1n(nH)c(n1)NC(=O)Cn1ccc2c1ccc(c2)OC
InChI=1SC22H23N5O3c129176315(4717)510202322(262520)2421(28)14271211161318(302)8919(16)27h34691113H51014H212H3(H22324252628)
MFCD28027813
ZINC000095477778
ZINC95477778
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