Vitas-M small molecule compound

(3aS,6R,7R,7aS)-2-[2-(1H-indol-3-yl)ethyl]-N-(2-methoxybenzyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

Catalog ID
STL537970
SMILES COc1ccccc1CNC(=O)[C@H]1[C@@H]2C=C[C@@]3([C@H]1C(=O)N(C3)CCc1c[nH]c3c1cccc3)O2

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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 C27H27N3O4 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4/c1-33-21-9-5-2-6-18(21)15-29-25(31)23-22-10-12-27(34-22)16-30(26(32)24(23)27)13-11-17-14-28-20-8-4-3-7-19(17)20/h2-10,12,14,22-24,28H,11,13,15-16H2,1H3,(H,29,31)/t22-,23+,24-,27-/m1/s1
InChIKey
LWWGFURJWFMOSA-JPYYHWIRSA-N
Synonyms

(1~(S)5~(S)6~(R)7~(R))3(2(1~(H)indol3yl)ethyl)~(N)((2methoxyphenyl)methyl)4oxo10oxa3azatricyclo(5210^(15))dec8ene6carboxamide
(3aS6R7R7aS)2(2(1Hindol3yl)ethyl)N(2methoxybenzyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
92504213
COc1ccccc1CNC(=O)(C@@H)1(C@@H)2C=C(C@)3((C@H)1C(=O)N(C3)CCc1c(nH)c3c1cccc3)O2
InChI=1SC27H27N3O4c13321952618(21)152925(31)2322101227(3422)1630(26(32)24(23)27)131117142820843719(17)20h2101214222428H11131516H21H3(H2931)t2223+2427m1s1
ZINC000015894289
ZINC15894289

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Available files

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