Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-N'-[2-(1H-indol-3-yl)ethyl]ethanediamide
Catalog ID
STK636047
SMILES O=C(C(=O)NCCc1c[nH]c2c1cccc2)/N=c/1\sc2c([nH]1)cccc2
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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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c24-17(18(25)23-19-22-15-7-3-4-8-16(15)26-19)20-10-9-12-11-21-14-6-2-1-5-13(12)14/h1-8,11,21H,9-10H2,(H,20,24)(H,22,23,25)InChIKey
UWHRYASCGKAYQO-UHFFFAOYSA-NSynonyms
920229-86-3920229863
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC19H16N4O2Sc2417(18(25)23192215734816(15)2619)2010912112114621513(12)14h181121H910H2(H2024)(H222325)
MFCD18160947
N((2Z)13benzothiazol2(3H)ylidene)N(2(1Hindol3yl)ethyl)ethanediamide
N(13benzothiazol2yl)N(2(1Hindol3yl)ethyl)oxamide
N1(2(1HINDOL3YL)ETHYL)N2(BENZO(D)THIAZOL2YL)OXALAMIDE
O=C(C(=O)NCCc1c(nH)c2c1cccc2)N=c1sc2c((nH)1)cccc2
ZINC000010326078
ZINC10326078
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