Vitas-M small molecule compound
N-[(7S)-10-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
Catalog ID
STL545147
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)N2CCc3c(C2)cccc3)NC(=O)C)cc(c1OC)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 C32H35N3O6 MW 557.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O6/c1-19(36)34-25-11-9-21-15-28(39-2)31(40-3)32(41-4)30(21)23-10-12-26(27(37)16-24(23)25)33-17-29(38)35-14-13-20-7-5-6-8-22(20)18-35/h5-8,10,12,15-16,25H,9,11,13-14,17-18H2,1-4H3,(H,33,37)(H,34,36)/t25-/m0/s1InChIKey
IESDDNAMYBOHRI-VWLOTQADSA-NSynonyms
1676111-00-4(S)N(10((2(34dihydroisoquinolin2(1H)yl)2oxoethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10((2(34dihydro1~(H)isoquinolin2yl)2oxoethyl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1676111004
99998427
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)N2CCc3c(C2)cccc3)NC(=O)C)cc(c1OC)OC
InChI=1SC32H35N3O6c119(36)3425119211528(392)31(403)32(414)30(21)23101226(27(37)1624(23)25)331729(38)35141320756822(20)1835h581012151625H91113141718H214H3(H3337)(H3436)t25m0s1
N((7S)10((2(34dihydroisoquinolin2(1H)yl)2oxoethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000217958735
ZINC217958735
Check stock
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Check stock on Vitas-MAvailable files
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