Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Catalog ID
STL473173
SMILES COc1ccc2c(c1)c(CCNC(=O)c1n[nH]c3c1CCCC3)c[nH]2

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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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c1-25-13-6-7-16-15(10-13)12(11-21-16)8-9-20-19(24)18-14-4-2-3-5-17(14)22-23-18/h6-7,10-11,21H,2-5,8-9H2,1H3,(H,20,24)(H,22,23)
InChIKey
ZUZRYWABIBHGIK-UHFFFAOYSA-N
Synonyms
1435906-47-0
1435906470
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NNC4=C3CCCC4
COc1ccc2c(c1)c(CCNC(=O)c1n(nH)c3c1CCCC3)c(nH)2
InChI=1SC19H22N4O2c12513671615(1013)12(112116)892019(24)1814423517(14)222318h67101121H2589H21H3(H2024)(H2223)
MFCD23136699
N(2(5methoxy1Hindol3yl)ethyl)4567tetrahydro1Hindazole3carboxamide
ZINC000085879196
ZINC85879196

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.