Vitas-M small molecule compound
4-benzyl-N-(2-{[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]amino}-2-oxoethyl)piperazine-1-carboxamide
Catalog ID
STL248391
SMILES O=C(/N=c\1/scc([nH]1)C)CNC(=O)N1CCN(CC1)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 C18H23N5O2S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O2S/c1-14-13-26-17(20-14)21-16(24)11-19-18(25)23-9-7-22(8-10-23)12-15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,19,25)(H,20,21,24)InChIKey
CVNNTBFINKVZNA-UHFFFAOYSA-NSynonyms
1401569-64-91401569649
4benzylN(2(((2E)4methyl13thiazol2(3H)ylidene)amino)2oxoethyl)piperazine1carboxamide
4benzylN(2((4methyl13thiazol2yl)amino)2oxoethyl)piperazine1carboxamide
CC1=CSC(=N1)NC(=O)CNC(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC18H23N5O2Sc114132617(2014)2116(24)111918(25)239722(81023)12155324615h2613H712H21H3(H1925)(H202124)
MFCD24861183
O=C(N=c1scc((nH)1)C)CNC(=O)N1CCN(CC1)Cc1ccccc1
ZINC000079480531
ZINC79480531
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