Vitas-M small molecule compound
(3E)-N-(9-ethyl-9H-carbazol-3-yl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Catalog ID
STK710177
SMILES COc1ccc(cc1)OCC(=O)N/N=C(/CC(=O)Nc1ccc2c(c1)c1ccccc1n2CC)\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 C27H28N4O4 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O4/c1-4-31-24-8-6-5-7-22(24)23-16-19(9-14-25(23)31)28-26(32)15-18(2)29-30-27(33)17-35-21-12-10-20(34-3)11-13-21/h5-14,16H,4,15,17H2,1-3H3,(H,28,32)(H,30,33)/b29-18+InChIKey
ZGLZWUVDEYZGTR-RDRPBHBLSA-NSynonyms
383370-27-2(3E)N(9ethyl9Hcarbazol3yl)3(2((4methoxyphenoxy)acetyl)hydrazinylidene)butanamide
(3E)N(9ethylcarbazol3yl)3((2(4methoxyphenoxy)acetyl)hydrazinylidene)butanamide
(3E)N(9ETHYLCARBAZOL3YL)4(2(4METHOXYPHENOXY)ACETYLAMINO)3METHYL4AZABUT3ENAMIDE
(E)N(9ethyl9Hcarbazol3yl)3(2(2(4methoxyphenoxy)acetyl)hydrazono)butanamide
383370272
CCN1C2=C(C=C(C=C2)NC(=O)CC(=NNC(=O)COC3=CC=C(C=C3)OC)C)C4=CC=CC=C41
COc1ccc(cc1)OCC(=O)NN=C(CC(=O)Nc1ccc2c(c1)c1ccccc1n2CC)C
InChI=1SC27H28N4O4c143124865722(24)231619(91425(23)31)2826(32)1518(2)293027(33)173521121020(343)111321h51416H41517H213H3(H2832)(H3033)b2918+
MFCD01222999
ZINC000009355110
ZINC102636384
Check stock
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