Vitas-M small molecule compound
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[3-(2-methoxyphenyl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL316311
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1[nH]nc(n1)c1ccccc1OC
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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 C23H23N5O5 MW 449.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O5/c1-31-17-7-5-4-6-16(17)22-25-23(27-26-22)24-20(29)13-28-9-8-14-10-18(32-2)19(33-3)11-15(14)12-21(28)30/h4-11H,12-13H2,1-3H3,(H2,24,25,26,27,29)InChIKey
PRFXJGNAMZTPHA-UHFFFAOYSA-NSynonyms
1574481-22-31574481223
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(3(2methoxyphenyl)1H124triazol5yl)acetamide
2(78dimethoxy2oxo1H3benzazepin3yl)N(5(2methoxyphenyl)1H124triazol3yl)acetamide
2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)N(5(2methoxyphenyl)1H124triazol3yl)acetamide
COC1=CC=CC=C1C2=NC(=NN2)NC(=O)CN3C=CC4=CC(=C(C=C4CC3=O)OC)OC
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1(nH)nc(n1)c1ccccc1OC
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1n(nH)c(n1)c1ccccc1OC
InChI=1SC23H23N5O5c13117754616(17)222523(272622)2420(29)132898141018(322)19(333)1115(14)1221(28)30h411H1213H213H3(H22425262729)
MFCD28027750
ZINC000095477687
ZINC95477687
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