Vitas-M small molecule compound

2-(3-acetyl-1H-indol-1-yl)-N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)acetamide

Catalog ID
STL310595
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1[nH]nc(n1)C1CC1

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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 C17H17N5O2 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2/c1-10(23)13-8-22(14-5-3-2-4-12(13)14)9-15(24)18-17-19-16(20-21-17)11-6-7-11/h2-5,8,11H,6-7,9H2,1H3,(H2,18,19,20,21,24)
InChIKey
NJTKMDFAYKDPPP-UHFFFAOYSA-N
Synonyms
1435982-85-6
1435982856
2(3acetyl1Hindol1yl)N(3cyclopropyl1H124triazol5yl)acetamide
2(3acetyl1Hindol1yl)N(5cyclopropyl1H124triazol3yl)acetamide
2(3acetylindol1yl)N(5cyclopropyl1H124triazol3yl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NNC(=N3)C4CC4
InChI=1SC17H17N5O2c110(23)13822(14532412(13)14)915(24)18171916(202117)116711h25811H679H21H3(H21819202124)
MFCD28025613
O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1(nH)nc(n1)C1CC1
O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1n(nH)c(n1)C1CC1
ZINC000095473435
ZINC95473435

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Available files

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