Vitas-M small molecule compound

N-benzyl-4-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-4-oxobutanamide

Catalog ID
STK023680
SMILES O=C(NCc1ccccc1)CCC(=O)N/N=C(/C1CC1)\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 C16H21N3O2 MW 287.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2/c1-12(14-7-8-14)18-19-16(21)10-9-15(20)17-11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,17,20)(H,19,21)/b18-12+
InChIKey
NEERKLWFNVLUFD-LDADJPATSA-N
Synonyms

CC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2CC2
InChI=1SC16H21N3O2c112(147814)181916(21)10915(20)1711135324613h2614H711H21H3(H1720)(H1921)b1812+
MFCD02603338
NBENZYL4((2E)2(1CYCLOPROPYLETHYLIDENE)HYDRAZINYL)4OXOBUTANAMIDE
NBENZYL4(2(1CYCLOPROPYLETHYLIDENE)HYDRAZINO)4OXOBUTANAMIDE
NbenzylN((E)1cyclopropylethylideneamino)butanediamide
O=C(NCc1ccccc1)CCC(=O)NN=C(C1CC1)C
STK023680
ZINC000004523910
ZINC33552617

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Available files

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