Vitas-M small molecule compound

1-(propan-2-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]-1H-indole-5-carboxamide

Catalog ID
STL309496
SMILES O=C(c1ccc2c(c1)ccn2C(C)C)Nc1[nH]nc(n1)C1CCCO1

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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/c1-11(2)23-8-7-12-10-13(5-6-14(12)23)17(24)20-18-19-16(21-22-18)15-4-3-9-25-15/h5-8,10-11,15H,3-4,9H2,1-2H3,(H2,19,20,21,22,24)
InChIKey
SHZXOCDBESBYBI-UHFFFAOYSA-N
Synonyms
1574377-33-5
1(propan2yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)1Hindole5carboxamide
1574377335
1isopropylN(5(tetrahydrofuran2yl)1H124triazol3yl)1Hindole5carboxamide
CC(C)N1C=CC2=C1C=CC(=C2)C(=O)NC3=NNC(=N3)C4CCCO4
InChI=1SC18H21N5O2c111(2)2387121013(5614(12)23)17(24)20181916(212218)154392515h58101115H349H212H3(H21920212224)
MFCD28028957
N(5(oxolan2yl)1H124triazol3yl)1propan2ylindole5carboxamide
O=C(c1ccc2c(c1)ccn2C(C)C)Nc1(nH)nc(n1)C1CCCO1
O=C(c1ccc2c(c1)ccn2C(C)C)Nc1n(nH)c(n1)C1CCCO1
ZINC000095472633
ZINC000095472634

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Available files

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