Vitas-M small molecule compound
N'-{(3Z)-1-[(dibenzylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(2,3-dimethylphenoxy)acetohydrazide
Catalog ID
STK086997
SMILES O=C(COc1cccc(c1C)C)N/N=C/1\C(=O)N(c2c1cccc2)CN(Cc1ccccc1)Cc1ccccc1
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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 C33H32N4O3 MW 532.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N4O3/c1-24-12-11-19-30(25(24)2)40-22-31(38)34-35-32-28-17-9-10-18-29(28)37(33(32)39)23-36(20-26-13-5-3-6-14-26)21-27-15-7-4-8-16-27/h3-19H,20-23H2,1-2H3,(H,34,38)/b35-32-InChIKey
ZOUFBECPDDQSEY-JCUPVDEDSA-NSynonyms
627054-58-4627054584
CC1=C(C(=CC=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5)C
InChI=1SC33H32N4O3c12412111930(25(24)2)402231(38)34353228179101829(28)37(33(32)39)2336(2026135361426)2127157481627h319H2023H212H3(H3438)b3532
MFCD04109125
N((3Z)1((DIBENZYLAMINO)METHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)2(23DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((Z)(1((dibenzylamino)methyl)2oxoindol3ylidene)amino)2(23dimethylphenoxy)acetamide
O=C(COc1cccc(c1C)C)NN=C1C(=O)N(c2c1cccc2)CN(Cc1ccccc1)Cc1ccccc1
STK086997
ZINC000100802442
ZINC101489473
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