Vitas-M small molecule compound
3-[1-(propan-2-yl)-1H-indol-3-yl]-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]propanamide
Catalog ID
STL316612
SMILES O=C(Nc1[nH]nc(n1)C1CCCO1)CCc1cn(c2c1cccc2)C(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 C20H25N5O2 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O2/c1-13(2)25-12-14(15-6-3-4-7-16(15)25)9-10-18(26)21-20-22-19(23-24-20)17-8-5-11-27-17/h3-4,6-7,12-13,17H,5,8-11H2,1-2H3,(H2,21,22,23,24,26)InChIKey
MNXCWDUJPWLIEW-UHFFFAOYSA-NSynonyms
1441896-72-51441896725
3(1(propan2yl)1Hindol3yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)propanamide
3(1isopropyl1Hindol3yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)propanamide
CC(C)N1C=C(C2=CC=CC=C21)CCC(=O)NC3=NNC(=N3)C4CCCO4
InChI=1SC20H25N5O2c113(2)251214(15634716(15)25)91018(26)21202219(232420)1785112717h3467121317H5811H212H3(H22122232426)
MFCD28027912
N(5(oxolan2yl)1H124triazol3yl)3(1propan2ylindol3yl)propanamide
O=C(Nc1(nH)nc(n1)C1CCCO1)CCc1cn(c2c1cccc2)C(C)C
O=C(Nc1n(nH)c(n1)C1CCCO1)CCc1cn(c2c1cccc2)C(C)C
ZINC000095477901
ZINC000095477902
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