Vitas-M small molecule compound

(3S)-6,7-dimethoxy-2-({[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Catalog ID
STL548747
SMILES COCCn1ccc2c1cccc2OCC(=O)N1Cc2cc(OC)c(cc2C[C@H]1C(=O)NC)OC

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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 C26H31N3O6 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O6/c1-27-26(31)21-12-17-13-23(33-3)24(34-4)14-18(17)15-29(21)25(30)16-35-22-7-5-6-20-19(22)8-9-28(20)10-11-32-2/h5-9,13-14,21H,10-12,15-16H2,1-4H3,(H,27,31)/t21-/m0/s1
InChIKey
PCSLHSBIPYXGBX-NRFANRHFSA-N
Synonyms

(3~(S))67dimethoxy2(2(1(2methoxyethyl)indol4yl)oxyacetyl)~(N)methyl34dihydro1~(H)isoquinoline3carboxamide
(3S)67dimethoxy2(((1(2methoxyethyl)1Hindol4yl)oxy)acetyl)Nmethyl1234tetrahydroisoquinoline3carboxamide
(S)67dimethoxy2(2((1(2methoxyethyl)1Hindol4yl)oxy)acetyl)Nmethyl1234tetrahydroisoquinoline3carboxamide
121541378
COCCn1ccc2c1cccc2OCC(=O)N1Cc2cc(OC)c(cc2C(C@H)1C(=O)NC)OC
InChI=1SC26H31N3O6c12726(31)2112171323(333)24(344)1418(17)1529(21)25(30)1635227562019(22)8928(20)1011322h59131421H10121516H214H3(H2731)t21m0s1
ZINC000263586038
ZINC263586038

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Available files

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