Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N'-{(3Z)-1-[3-(2-methylphenoxy)propyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Catalog ID
STL373838
SMILES O=C(COc1ccc(cc1)C(C)(C)C)N/N=C\1/c2ccccc2N(C1=O)CCCOc1ccccc1C
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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 C30H33N3O4 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O4/c1-21-10-5-8-13-26(21)36-19-9-18-33-25-12-7-6-11-24(25)28(29(33)35)32-31-27(34)20-37-23-16-14-22(15-17-23)30(2,3)4/h5-8,10-17H,9,18-20H2,1-4H3,(H,31,34)/b32-28-InChIKey
VSWWUNODAFVPOY-BLCKFSMSSA-NSynonyms
2(4tertbutylphenoxy)N((3Z)1(3(2methylphenoxy)propyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(4tertbutylphenoxy)N((Z)(1(3(2methylphenoxy)propyl)2oxoindol3ylidene)amino)acetamide
CC1=CC=CC=C1OCCCN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)C(C)(C)C)C2=O
InChI=1SC30H33N3O4c12110581326(21)3619918332512761124(25)28(29(33)35)323127(34)203723161422(151723)30(23)4h581017H91820H214H3(H3134)b3228
MFCD28951443
O=C(COc1ccc(cc1)C(C)(C)C)NN=C1c2ccccc2N(C1=O)CCCOc1ccccc1C
ZINC000046085173
ZINC102769566
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