Vitas-M small molecule compound
3,3-diphenyl-N-(2,3,4,9-tetrahydro-1H-carbazol-6-ylmethyl)propanamide
Catalog ID
STK736976
SMILES O=C(CC(c1ccccc1)c1ccccc1)NCc1ccc2c(c1)c1CCCCc1[nH]2
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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 C28H28N2O MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O/c31-28(18-24(21-9-3-1-4-10-21)22-11-5-2-6-12-22)29-19-20-15-16-27-25(17-20)23-13-7-8-14-26(23)30-27/h1-6,9-12,15-17,24,30H,7-8,13-14,18-19H2,(H,29,31)InChIKey
WZZOVVRYKDLGEE-UHFFFAOYSA-NSynonyms
33diphenylN(2349tetrahydro1Hcarbazol6ylmethyl)propanamide
33diphenylN(6789tetrahydro5Hcarbazol3ylmethyl)propanamide
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H28N2Oc3128(1824(2193141021)22115261222)29192015162725(1720)2313781426(23)3027h1691215172430H7813141819H2(H2931)
MFCD05002761
O=C(CC(c1ccccc1)c1ccccc1)NCc1ccc2c(c1)c1CCCCc1(nH)2
ZINC000001422660
ZINC01422660
ZINC1422660
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