Vitas-M small molecule compound
N-methyl-4-(1-methyl-1H-indol-3-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]butanamide
Catalog ID
STL547495
SMILES O=C(N(C[C@@H]1CCCN2[C@@H]1CCCC2)C)CCCc1cn(c2c1cccc2)C
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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 C24H35N3O MW 381.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N3O/c1-25-17-19(21-11-3-4-13-23(21)25)9-7-14-24(28)26(2)18-20-10-8-16-27-15-6-5-12-22(20)27/h3-4,11,13,17,20,22H,5-10,12,14-16,18H2,1-2H3/t20-,22+/m0/s1InChIKey
MAROOBAMUHELPM-RBBKRZOGSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)~(N)methyl4(1methylindol3yl)butanamide
110206231
InChI=1SC24H35N3Oc1251719(2111341323(21)25)971424(28)26(2)1820108162715651222(20)27h341113172022H51012141618H212H3t2022+m0s1
NMETHYL4(1METHYL1HINDOL3YL)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)BUTANAMIDE
Nmethyl4(1methyl1Hindol3yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)butanamide
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)C)CCCc1cn(c2c1cccc2)C
ZINC000253409568
ZINC253409568
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