Vitas-M small molecule compound
3-[(4-chloro-1H-indol-2-yl)carbonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL474222
SMILES O=C(c1[nH]c2c(c1)c(Cl)ccc2)N1CC2CC(C1)c1n(C2)c(=O)ccc1
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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 C20H18ClN3O2 MW 367.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O2/c21-15-3-1-4-16-14(15)8-17(22-16)20(26)23-9-12-7-13(11-23)18-5-2-6-19(25)24(18)10-12/h1-6,8,12-13,22H,7,9-11H2InChIKey
YMXUSAPAMZSVED-UHFFFAOYSA-NSynonyms
(1R5S)3(4chloro1Hindole2carbonyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
3((4chloro1Hindol2yl)carbonyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=O)C4=CC5=C(N4)C=CC=C5Cl
InChI=1SC20H18ClN3O2c21153141614(15)817(2216)20(26)23912713(1123)1852619(25)24(18)1012h168121322H7911H2
MFCD31751231
O=C(c1(nH)c2c(c1)c(Cl)ccc2)N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
O=C(c1(nH)c2c(c1)c(Cl)ccc2)N1CC2CC(C1)c1n(C2)c(=O)ccc1
ZINC000096114937
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