Vitas-M small molecule compound

N-(2-phenylethyl)-1H-indazole-3-carboxamide

Catalog ID
STK737045
SMILES O=C(c1n[nH]c2c1cccc2)NCCc1ccccc1

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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 C16H15N3O MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O/c20-16(17-11-10-12-6-2-1-3-7-12)15-13-8-4-5-9-14(13)18-19-15/h1-9H,10-11H2,(H,17,20)(H,18,19)
InChIKey
POGXZPJWXLBSNI-UHFFFAOYSA-N
Synonyms
23707-07-5
1HINDAZOL3YLN(2PHENYLETHYL)CARBOXAMIDE
23707075
C1=CC=C(C=C1)CCNC(=O)C2=NNC3=CC=CC=C32
InChI=1SC16H15N3Oc2016(171110126213712)1513845914(13)181915h19H1011H2(H1720)(H1819)
MFCD05854512
N(2phenylethyl)1Hindazole3carboxamide
NPHENETHYL1HINDAZOLE3CARBOXAMIDE
O=C(c1n(nH)c2c1cccc2)NCCc1ccccc1
ZINC000013522964
ZINC13522964

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Available files

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