Vitas-M small molecule compound
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-{4-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]phenyl}acetamide
Catalog ID
STL318836
SMILES COCc1[nH]nc(n1)c1ccc(cc1)NC(=O)CN1C=Cc2c(CC1=O)cc(c(c2)OC)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 C24H25N5O5 MW 463.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O5/c1-32-14-21-26-24(28-27-21)15-4-6-18(7-5-15)25-22(30)13-29-9-8-16-10-19(33-2)20(34-3)11-17(16)12-23(29)31/h4-11H,12-14H2,1-3H3,(H,25,30)(H,26,27,28)InChIKey
KELHUDDUORPZSR-UHFFFAOYSA-NSynonyms
1574336-69-81574336698
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(4(5(methoxymethyl)1H124triazol3yl)phenyl)acetamide
2(78dimethoxy2oxo1H3benzazepin3yl)N(4(5(methoxymethyl)1H124triazol3yl)phenyl)acetamide
2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)N(4(3(methoxymethyl)1H124triazol5yl)phenyl)acetamide
COCc1(nH)nc(n1)c1ccc(cc1)NC(=O)CN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
COCC1=NC(=NN1)C2=CC=C(C=C2)NC(=O)CN3C=CC4=CC(=C(C=C4CC3=O)OC)OC
COCc1n(nH)c(n1)c1ccc(cc1)NC(=O)CN1C=Cc2c(CC1=O)cc(c(c2)OC)OC
InChI=1SC24H25N5O5c13214212624(282721)154618(7515)2522(30)132998161019(332)20(343)1117(16)1223(29)31h411H1214H213H3(H2530)(H262728)
MFCD28031515
ZINC000095479606
ZINC95479606
Check stock
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