Vitas-M small molecule compound
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
Catalog ID
STL408145
SMILES O=C(NC1CCCc2c1[nH]c1c2cccc1)Cc1ccc2c(c1)OCCCO2
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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 C23H24N2O3 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3/c26-22(14-15-9-10-20-21(13-15)28-12-4-11-27-20)24-19-8-3-6-17-16-5-1-2-7-18(16)25-23(17)19/h1-2,5,7,9-10,13,19,25H,3-4,6,8,11-12,14H2,(H,24,26)InChIKey
MKJHCNSTDPPFHD-UHFFFAOYSA-NSynonyms
1574302-75-21574302752
2(34dihydro2H15benzodioxepin7yl)N(2349tetrahydro1Hcarbazol1yl)acetamide
2(34dihydro2Hbenzo(b)(14)dioxepin7yl)N(2349tetrahydro1Hcarbazol1yl)acetamide
C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CC5=C(C=C4)OCCCO5
InChI=1SC23H24N2O3c2622(14159102021(1315)28124112720)24198361716512718(16)2523(17)19h1257910131925H3468111214H2(H2426)
MFCD28058490
O=C(NC1CCCc2c1(nH)c1c2cccc1)Cc1ccc2c(c1)OCCCO2
ZINC000096230989
ZINC000096230990
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