Vitas-M small molecule compound
N-[3-(4-fluorobenzyl)-1H-1,2,4-triazol-5-yl]-3-(1-methyl-1H-indol-3-yl)propanamide
Catalog ID
STL248646
SMILES O=C(Nc1[nH]nc(n1)Cc1ccc(cc1)F)CCc1cn(c2c1cccc2)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 C21H20FN5O MW 377.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20FN5O/c1-27-13-15(17-4-2-3-5-18(17)27)8-11-20(28)24-21-23-19(25-26-21)12-14-6-9-16(22)10-7-14/h2-7,9-10,13H,8,11-12H2,1H3,(H2,23,24,25,26,28)InChIKey
HJOXGOCNYGZWSO-UHFFFAOYSA-NSynonyms
1380576-45-31380576453
CN1C=C(C2=CC=CC=C21)CCC(=O)NC3=NNC(=N3)CC4=CC=C(C=C4)F
InChI=1SC21H20FN5Oc1271315(17423518(17)27)81120(28)24212319(252621)12146916(22)10714h2791013H81112H21H3(H22324252628)
MFCD24861265
N(3(4fluorobenzyl)1H124triazol5yl)3(1methyl1Hindol3yl)propanamide
N(5((4fluorophenyl)methyl)1H124triazol3yl)3(1methylindol3yl)propanamide
N(5(4fluorobenzyl)1H124triazol3yl)3(1methyl1Hindol3yl)propanamide
O=C(Nc1(nH)nc(n1)Cc1ccc(cc1)F)CCc1cn(c2c1cccc2)C
O=C(Nc1n(nH)c(n1)Cc1ccc(cc1)F)CCc1cn(c2c1cccc2)C
ZINC000079489870
ZINC79489870
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