Vitas-M small molecule compound
1-(diphenylmethyl)-N-(1H-indol-6-yl)azetidine-3-carboxamide
Catalog ID
STL156663
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)[nH]cc2
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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 C25H23N3O MW 381.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O/c29-25(27-22-12-11-18-13-14-26-23(18)15-22)21-16-28(17-21)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-15,21,24,26H,16-17H2,(H,27,29)InChIKey
DRQVYFOHWHZWQC-UHFFFAOYSA-NSynonyms
1324085-69-91(diphenylmethyl)N(1Hindol6yl)azetidine3carboxamide
1324085699
1benzhydrylN(1Hindol6yl)azetidine3carboxamide
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)C=CN5
InChI=1SC25H23N3Oc2925(272212111813142623(18)1522)211628(1721)24(197314819)2095261020h115212426H1617H2(H2729)
MFCD19709156
O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)(nH)cc2
ZINC000071280972
ZINC71280972
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