Vitas-M small molecule compound
3-(1-methyl-1H-indol-3-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]propanamide
Catalog ID
STL319825
SMILES O=C(Nc1[nH]nc(n1)C1CCCO1)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 C18H21N5O2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O2/c1-23-11-12(13-5-2-3-6-14(13)23)8-9-16(24)19-18-20-17(21-22-18)15-7-4-10-25-15/h2-3,5-6,11,15H,4,7-10H2,1H3,(H2,19,20,21,22,24)InChIKey
BDTBUXTUVJBCEU-UHFFFAOYSA-NSynonyms
1442076-97-21442076972
3(1methyl1Hindol3yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)propanamide
3(1methyl1Hindol3yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)propanamide
3(1methylindol3yl)N(5(oxolan2yl)1H124triazol3yl)propanamide
CN1C=C(C2=CC=CC=C21)CCC(=O)NC3=NNC(=N3)C4CCCO4
InChI=1SC18H21N5O2c1231112(13523614(13)23)8916(24)19182017(212218)1574102515h23561115H4710H21H3(H21920212224)
MFCD28029152
O=C(Nc1(nH)nc(n1)C1CCCO1)CCc1cn(c2c1cccc2)C
O=C(Nc1n(nH)c(n1)C1CCCO1)CCc1cn(c2c1cccc2)C
ZINC000095480367
ZINC000095480368
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