Vitas-M small molecule compound

N-[4-(dimethylamino)phenyl]-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide

Catalog ID
STK586262
SMILES O=C(c1[nH]nc2c1CCCC2)Nc1ccc(cc1)N(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 C16H20N4O MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O/c1-20(2)12-9-7-11(8-10-12)17-16(21)15-13-5-3-4-6-14(13)18-19-15/h7-10H,3-6H2,1-2H3,(H,17,21)(H,18,19)
InChIKey
SBXGLMBHQXEQEK-UHFFFAOYSA-N
Synonyms
898916-18-2
898916182
CN(C)C1=CC=C(C=C1)NC(=O)C2=NNC3=C2CCCC3
InChI=1SC16H20N4Oc120(2)129711(81012)1716(21)1513534614(13)181915h710H36H212H3(H1721)(H1819)
MFCD08734980
N(4(dimethylamino)phenyl)4567tetrahydro1Hindazole3carboxamide
N(4(dimethylamino)phenyl)4567tetrahydro2Hindazole3carboxamide
O=C(c1(nH)nc2c1CCCC2)Nc1ccc(cc1)N(C)C
O=C(c1n(nH)c2c1CCCC2)Nc1ccc(cc1)N(C)C
ZINC000008741428
ZINC08741428
ZINC8741428

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Available files

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