Vitas-M small molecule compound
1-(diphenylmethyl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]azetidine-3-carboxamide
Catalog ID
STL539499
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NC[C@@H]1CCCN2[C@@H]1CCCC2
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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 C27H35N3O MW 417.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H35N3O/c31-27(28-18-23-14-9-17-29-16-8-7-15-25(23)29)24-19-30(20-24)26(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,10-13,23-26H,7-9,14-20H2,(H,28,31)/t23-,25+/m0/s1InChIKey
ZFWMBYGLLMRXMA-UKILVPOCSA-NSynonyms
1442077-61-3~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)1benzhydrylazetidine3carboxamide
1(diphenylmethyl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)azetidine3carboxamide
1442077613
1benzhydrylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)azetidine3carboxamide
71754165
InChI=1SC27H35N3Oc3127(281823149172916871525(23)29)241930(2024)26(21103141121)22125261322h1610132326H791420H2(H2831)t2325+m0s1
O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079192064
ZINC79192064
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