Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL410380
SMILES CC(Cc1n[nH]c(n1)NC(=O)Cn1ccc2c1cccc2NC(=O)C)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 C18H22N6O2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O2/c1-11(2)9-16-20-18(23-22-16)21-17(26)10-24-8-7-13-14(19-12(3)25)5-4-6-15(13)24/h4-8,11H,9-10H2,1-3H3,(H,19,25)(H2,20,21,22,23,26)InChIKey
YRYVNDOOUYXZMI-UHFFFAOYSA-NSynonyms
1574309-82-21574309822
2(4(acetylamino)1Hindol1yl)N(3(2methylpropyl)1H124triazol5yl)acetamide
2(4acetamido1Hindol1yl)N(5isobutyl1H124triazol3yl)acetamide
2(4acetamidoindol1yl)N(5(2methylpropyl)1H124triazol3yl)acetamide
CC(C)CC1=NC(=NN1)NC(=O)CN2C=CC3=C2C=CC=C3NC(=O)C
CC(Cc1(nH)nc(n1)NC(=O)Cn1ccc2c1cccc2NC(=O)C)C
CC(Cc1n(nH)c(n1)NC(=O)Cn1ccc2c1cccc2NC(=O)C)C
InChI=1SC18H22N6O2c111(2)9162018(232216)2117(26)1024871314(1912(3)25)54615(13)24h4811H910H213H3(H1925)(H22021222326)
MFCD30706173
ZINC000096118760
ZINC96118760
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