Vitas-M small molecule compound
1-(diphenylmethyl)-N-[2-(1H-indol-3-yl)ethyl]azetidine-3-carboxamide
Catalog ID
STL511753
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NCCc1c[nH]c2c1cccc2
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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 C27H27N3O MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O/c31-27(28-16-15-22-17-29-25-14-8-7-13-24(22)25)23-18-30(19-23)26(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,17,23,26,29H,15-16,18-19H2,(H,28,31)InChIKey
QBDJILLEUGYGMB-UHFFFAOYSA-NSynonyms
1324057-18-21(diphenylmethyl)N(2(1Hindol3yl)ethyl)azetidine3carboxamide
1324057182
1benzhydryl~(N)(2(1~(H)indol3yl)ethyl)azetidine3carboxamide
56723684
InChI=1SC27H27N3Oc3127(2816152217292514871324(22)25)231830(1923)26(2093141020)21115261221h11417232629H15161819H2(H2831)
MFCD19707679
N(2(1Hindol3yl)ethyl)1benzhydrylazetidine3carboxamide
O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000070666203
ZINC70666203
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