Vitas-M small molecule compound
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[(2Z)-4-(1H-indol-3-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
Catalog ID
STL408022
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)/N=c/1\scc([nH]1)c1c[nH]c2c1cccc2
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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 C25H22N4O4S MW 474.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O4S/c1-32-21-9-15-7-8-29(24(31)11-16(15)10-22(21)33-2)13-23(30)28-25-27-20(14-34-25)18-12-26-19-6-4-3-5-17(18)19/h3-10,12,14,26H,11,13H2,1-2H3,(H,27,28,30)InChIKey
BZMAXFNTFHPQIE-UHFFFAOYSA-NSynonyms
1574531-30-81574531308
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N((2Z)4(1Hindol3yl)13thiazol2(3H)ylidene)acetamide
2(78dimethoxy2oxo1H3benzazepin3yl)N(4(1Hindol3yl)13thiazol2yl)acetamide
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)OC
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)N=c1scc((nH)1)c1c(nH)c2c1cccc2
InChI=1SC25H22N4O4Sc132219157829(24(31)1116(15)1022(21)332)1323(30)28252720(143425)18122619643517(18)19h310121426H1113H212H3(H272830)
MFCD30705012
ZINC000096223585
ZINC96223585
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