Vitas-M small molecule compound

N-benzyl-4-(2-{[5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinyl)-4-oxobutanamide

Catalog ID
STK007878
SMILES O=C(CCC(=O)NCc1ccccc1)NNC(=O)COc1cc(C)ccc1C(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 C23H29N3O4 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O4/c1-16(2)19-10-9-17(3)13-20(19)30-15-23(29)26-25-22(28)12-11-21(27)24-14-18-7-5-4-6-8-18/h4-10,13,16H,11-12,14-15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)
InChIKey
VWFKIHSKDWDRCS-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2
InChI=1SC23H29N3O4c116(2)1910917(3)1320(19)301523(29)262522(28)121121(27)2414187546818h4101316H11121415H213H3(H2427)(H2528)(H2629)
MFCD03168204
N(2(5METHYL2(METHYLETHYL)PHENOXY)ACETYLAMINO)NBENZYLBUTANE14DIAMIDE
NBENZYL4(2((5METHYL2(PROPAN2YL)PHENOXY)ACETYL)HYDRAZINYL)4OXOBUTANAMIDE
NBENZYL4(2(2(5METHYL2PROPAN2YLPHENOXY)ACETYL)HYDRAZINYL)4OXOBUTANAMIDE
O=C(CCC(=O)NCc1ccccc1)NNC(=O)COc1cc(C)ccc1C(C)C
STK007878
ZINC000006029082
ZINC06029082
ZINC6029082

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.