Vitas-M small molecule compound

2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-{3-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]phenyl}acetamide

Catalog ID
STL320403
SMILES COCCn1cc(c2c1cccc2)CC(=O)Nc1cccc(c1)c1n[nH]c(n1)COC

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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 C23H25N5O3 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3/c1-30-11-10-28-14-17(19-8-3-4-9-20(19)28)13-22(29)24-18-7-5-6-16(12-18)23-25-21(15-31-2)26-27-23/h3-9,12,14H,10-11,13,15H2,1-2H3,(H,24,29)(H,25,26,27)
InChIKey
GFYDYEVPEDGEHE-UHFFFAOYSA-N
Synonyms
1574326-53-6
1574326536
2(1(2methoxyethyl)1Hindol3yl)N(3(3(methoxymethyl)1H124triazol5yl)phenyl)acetamide
2(1(2methoxyethyl)1Hindol3yl)N(3(5(methoxymethyl)1H124triazol3yl)phenyl)acetamide
2(1(2methoxyethyl)indol3yl)N(3(5(methoxymethyl)1H124triazol3yl)phenyl)acetamide
COCCN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C4=NNC(=N4)COC
COCCn1cc(c2c1cccc2)CC(=O)Nc1cccc(c1)c1(nH)nc(n1)COC
COCCn1cc(c2c1cccc2)CC(=O)Nc1cccc(c1)c1n(nH)c(n1)COC
InChI=1SC23H25N5O3c1301110281417(19834920(19)28)1322(29)241875616(1218)232521(15312)262723h391214H10111315H212H3(H2429)(H252627)
MFCD28029473
ZINC000095480785
ZINC95480785

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Available files

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