Vitas-M small molecule compound

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

Catalog ID
STL318788
SMILES COCCn1ccc2c1cccc2NC(=O)c1[nH]nc2c1CCCC2

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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/c1-25-12-11-23-10-9-13-15(7-4-8-17(13)23)20-19(24)18-14-5-2-3-6-16(14)21-22-18/h4,7-10H,2-3,5-6,11-12H2,1H3,(H,20,24)(H,21,22)
InChIKey
ZXZZECZVYPMFEZ-UHFFFAOYSA-N
Synonyms
1435990-49-0
1435990490
COCCN1C=CC2=C1C=CC=C2NC(=O)C3=NNC4=C3CCCC4
COCCn1ccc2c1cccc2NC(=O)c1(nH)nc2c1CCCC2
InChI=1SC19H22N4O2c1251211231091315(74817(13)23)2019(24)1814523616(14)212218h4710H23561112H21H3(H2024)(H2122)
MFCD28031490
N(1(2methoxyethyl)1Hindol4yl)4567tetrahydro1Hindazole3carboxamide
N(1(2methoxyethyl)1Hindol4yl)4567tetrahydro2Hindazole3carboxamide
N(1(2methoxyethyl)indol4yl)4567tetrahydro1Hindazole3carboxamide
ZINC000095479568
ZINC95479568

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Available files

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