Vitas-M small molecule compound

N-[(7S)-10-{[(2S)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-1-oxobutan-2-yl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL540285
SMILES COc1cc2CCN(Cc2cc1OC)C(=O)[C@H](C(C)C)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)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 C37H45N3O8 MW 659.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H45N3O8/c1-20(2)34(37(43)40-14-13-22-15-30(44-4)31(45-5)17-24(22)19-40)39-28-12-10-25-26(18-29(28)42)27(38-21(3)41)11-9-23-16-32(46-6)35(47-7)36(48-8)33(23)25/h10,12,15-18,20,27,34H,9,11,13-14,19H2,1-8H3,(H,38,41)(H,39,42)/t27-,34-/m0/s1
InChIKey
DWLOFRWSHJHGIY-FOPBOCKXSA-N
Synonyms
1574339-32-4
~(N)((7~(S))10(((2~(S))1(67dimethoxy34dihydro1~(H)isoquinolin2yl)3methyl1oxobutan2yl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574339324
75492198
COc1cc2CCN(Cc2cc1OC)C(=O)(C@H)(C(C)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC37H45N3O8c120(2)34(37(43)401413221530(444)31(455)1724(22)1940)392812102526(1829(28)42)27(3821(3)41)119231632(466)35(477)36(488)33(23)25h10121518202734H911131419H218H3(H3841)(H3942)t2734m0s1
N((7S)10(((2S)1(67dimethoxy34dihydroisoquinolin2(1H)yl)3methyl1oxobutan2yl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((S)10(((S)1(67dimethoxy34dihydroisoquinolin2(1H)yl)3methyl1oxobutan2yl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000150653681
ZINC150653681

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Available files

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