Vitas-M small molecule compound
N-{2-[(2E)-1,3-benzothiazol-2(3H)-ylideneamino]-2-oxoethyl}-4-benzylpiperazine-1-carboxamide
Catalog ID
STK928168
SMILES O=C(/N=c\1/sc2c([nH]1)cccc2)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 C21H23N5O2S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2S/c27-19(24-20-23-17-8-4-5-9-18(17)29-20)14-22-21(28)26-12-10-25(11-13-26)15-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,28)(H,23,24,27)InChIKey
VXEUELCIQSSCLU-UHFFFAOYSA-NSynonyms
1232820-93-71232820937
C1CN(CCN1CC2=CC=CC=C2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC21H23N5O2Sc2719(24202317845918(17)2920)142221(28)26121025(111326)15166213716h19H1015H2(H2228)(H232427)
MFCD18176018
N(2((2E)13benzothiazol2(3H)ylideneamino)2oxoethyl)4benzylpiperazine1carboxamide
N(2(13benzothiazol2ylamino)2oxoethyl)4benzylpiperazine1carboxamide
O=C(N=c1sc2c((nH)1)cccc2)CNC(=O)N1CCN(CC1)Cc1ccccc1
ZINC000049546701
ZINC49546701
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