Vitas-M small molecule compound

N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(2-phenylethyl)butanediamide

Catalog ID
STL053153
SMILES O=C(CCC(=O)/N=c/1\[nH]nc(s1)CC(C)C)NCCc1ccccc1

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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 C18H24N4O2S MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O2S/c1-13(2)12-17-21-22-18(25-17)20-16(24)9-8-15(23)19-11-10-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,19,23)(H,20,22,24)
InChIKey
DYZWMDPWQPFHCZ-UHFFFAOYSA-N
Synonyms
714920-89-5
714920895
CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC=CC=C2
InChI=1SC18H24N4O2Sc113(2)1217212218(2517)2016(24)9815(23)191110146435714h3713H812H212H3(H1923)(H202224)
MFCD05733163
N((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)N(2phenylethyl)butanediamide
N(5(2METHYLPROPYL)134THIADIAZOL2YL)N(2PHENYLETHYL)BUTANEDIAMIDE
N(5(2METHYLPROPYL)134THIADIAZOL2YL)NPHENETHYLBUTANEDIAMIDE
O=C(CCC(=O)N=c1(nH)nc(s1)CC(C)C)NCCc1ccccc1
ZINC000017249371
ZINC17249371

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Available files

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