Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N'-[(4-tert-butylphenoxy)acetyl]acetohydrazide
Catalog ID
STL062430
SMILES O=C(COc1ccc(cc1)C(C)(C)C)NNC(=O)COc1ccc(cc1)C(C)(C)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 C24H32N2O4 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O4/c1-23(2,3)17-7-11-19(12-8-17)29-15-21(27)25-26-22(28)16-30-20-13-9-18(10-14-20)24(4,5)6/h7-14H,15-16H2,1-6H3,(H,25,27)(H,26,28)InChIKey
PMUQRPDLNGVMIZ-UHFFFAOYSA-NSynonyms
2(4tertbutylphenoxy)N((4tertbutylphenoxy)acetyl)acetohydrazide
2(4TERTBUTYLPHENOXY)N(2(4TERTBUTYLPHENOXY)ACETYL)ACETOHYDRAZIDE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C
InChI=1SC24H32N2O4c123(23)1771119(12817)291521(27)252622(28)16302013918(101420)24(45)6h714H1516H216H3(H2527)(H2628)
MFCD01609981
ZINC000005481554
ZINC05481554
ZINC5481554
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