Vitas-M small molecule compound
2-(4-bromo-1H-indol-1-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide
Catalog ID
STL539655
SMILES O=C(Cn1ccc2c1cccc2Br)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 C20H26BrN3O MW 404.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26BrN3O/c21-17-6-3-8-19-16(17)9-12-24(19)14-20(25)22-13-15-5-4-11-23-10-2-1-7-18(15)23/h3,6,8-9,12,15,18H,1-2,4-5,7,10-11,13-14H2,(H,22,25)/t15-,18+/m0/s1InChIKey
UEZOFHYCHNURLZ-MAUKXSAKSA-NSynonyms
1441871-38-0~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(4bromoindol1yl)acetamide
1441871380
2(4bromo1Hindol1yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)acetamide
2(4bromo1Hindol1yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
71754245
InChI=1SC20H26BrN3Oc21176381916(17)91224(19)1420(25)2213155411231021718(15)23h3689121518H1245710111314H2(H2225)t1518+m0s1
O=C(Cn1ccc2c1cccc2Br)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079192654
ZINC79192654
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