Vitas-M small molecule compound
1-(cyclopropylmethyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(octahydro-2H-quinolizin-1-ylmethyl)urea
Catalog ID
STL511718
SMILES O=C(N(CC1CCCN2C1CCCC2)CC1CC1)Nc1ccc2c(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 C24H35N3O3 MW 413.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N3O3/c28-24(25-20-9-10-22-23(15-20)30-14-4-13-29-22)27(16-18-7-8-18)17-19-5-3-12-26-11-2-1-6-21(19)26/h9-10,15,18-19,21H,1-8,11-14,16-17H2,(H,25,28)InChIKey
VBXISMSFVRBMGZ-UHFFFAOYSA-NSynonyms
1(23467899~(a)octahydro1~(H)quinolizin1ylmethyl)1(cyclopropylmethyl)3(34dihydro2~(H)15benzodioxepin7yl)urea
1(cyclopropylmethyl)3(34dihydro2H15benzodioxepin7yl)1(octahydro2Hquinolizin1ylmethyl)urea
1(cyclopropylmethyl)3(34dihydro2Hbenzo(b)(14)dioxepin7yl)1(((1S9aR)octahydro1Hquinolizin1yl)methyl)urea
135638061
InChI=1SC24H35N3O3c2824(25209102223(1520)30144132922)27(16187818)17195312261121621(19)26h91015181921H1811141617H2(H2528)
MFCD31751795
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)CC1CC1)Nc1ccc2c(c1)OCCCO2
ZINC000604405061
ZINC001565520528
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