Vitas-M small molecule compound

N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-[5-(4-methoxyphenyl)-3-methyl-1H-pyrazol-4-yl]acetamide

Catalog ID
STL310833
SMILES COc1ccc(cc1)c1[nH]nc(c1CC(=O)NCCn1ccc2c1cccc2OC)C

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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 C24H26N4O3 MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3/c1-16-20(24(27-26-16)17-7-9-18(30-2)10-8-17)15-23(29)25-12-14-28-13-11-19-21(28)5-4-6-22(19)31-3/h4-11,13H,12,14-15H2,1-3H3,(H,25,29)(H,26,27)
InChIKey
BQNDDIAYBPPRGP-UHFFFAOYSA-N
Synonyms
1491131-80-6
1491131806
CC1=C(C(=NN1)C2=CC=C(C=C2)OC)CC(=O)NCCN3C=CC4=C3C=CC=C4OC
COc1ccc(cc1)c1(nH)nc(c1CC(=O)NCCn1ccc2c1cccc2OC)C
COc1ccc(cc1)c1n(nH)c(c1CC(=O)NCCn1ccc2c1cccc2OC)C
InChI=1SC24H26N4O3c11620(24(272616)177918(302)10817)1523(29)2512142813111921(28)54622(19)313h41113H121415H213H3(H2529)(H2627)
MFCD28025749
N(2(4methoxy1Hindol1yl)ethyl)2(3(4methoxyphenyl)5methyl1Hpyrazol4yl)acetamide
N(2(4methoxy1Hindol1yl)ethyl)2(5(4methoxyphenyl)3methyl1Hpyrazol4yl)acetamide
N(2(4methoxyindol1yl)ethyl)2(3(4methoxyphenyl)5methyl1Hpyrazol4yl)acetamide
ZINC000095473631
ZINC95473631

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Available files

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