Vitas-M small molecule compound
6,7-dimethoxy-1-(4-methoxyphenyl)-N-[(2S)-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]-3,4-dihydroisoquinoline-2(1H)-carboxamide
Catalog ID
STK644951
SMILES COc1ccc(cc1)C1N(CCc2c1cc(OC)c(c2)OC)C(=O)N[C@H](C(=O)N1CCCC1)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 C26H33N3O5 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O5/c1-17(25(30)28-12-5-6-13-28)27-26(31)29-14-11-19-15-22(33-3)23(34-4)16-21(19)24(29)18-7-9-20(32-2)10-8-18/h7-10,15-17,24H,5-6,11-14H2,1-4H3,(H,27,31)/t17-,24?/m0/s1InChIKey
CTMISCZFHJSUFM-KEJDIYNNSA-NSynonyms
67dimethoxy1(4methoxyphenyl)N((2S)1oxo1(pyrrolidin1yl)propan2yl)34dihydroisoquinoline2(1H)carboxamide
67dimethoxy1(4methoxyphenyl)N((2S)1oxo1pyrrolidin1ylpropan2yl)34dihydro1Hisoquinoline2carboxamide
67dimethoxy1(4methoxyphenyl)N((S)1oxo1(pyrrolidin1yl)propan2yl)34dihydroisoquinoline2(1H)carboxamide
CC(C(=O)N1CCCC1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC
COc1ccc(cc1)C1N(CCc2c1cc(OC)c(c2)OC)C(=O)N(C@H)(C(=O)N1CCCC1)C
InChI=1SC26H33N3O5c117(25(30)2812561328)2726(31)291411191522(333)23(344)1621(19)24(29)187920(322)10818h710151724H561114H214H3(H2731)t1724?m0s1
MFCD10488646
ZINC000009184043
ZINC000009184044
Check stock
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