Vitas-M small molecule compound

5-(4-tert-butylphenyl)-3-{[4-(4-nitrophenyl)piperazin-1-yl]methyl}-1,3,4-oxadiazole-2(3H)-thione

Catalog ID
STK674533
SMILES S=c1oc(nn1CN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C(C)(C)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 C23H27N5O3S MW 453.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O3S/c1-23(2,3)18-6-4-17(5-7-18)21-24-27(22(32)31-21)16-25-12-14-26(15-13-25)19-8-10-20(11-9-19)28(29)30/h4-11H,12-16H2,1-3H3
InChIKey
UOHMUQNGNHOPRL-UHFFFAOYSA-N
Synonyms

5(4(TERTBUTYL)PHENYL)3((4(4NITROPHENYL)PIPERAZINYL)METHYL)134OXADIAZOLINE2THIONE
5(4TERTBUTYLPHENYL)3((4(4NITROPHENYL)1PIPERAZINYL)METHYL)134OXADIAZOLE2(3H)THIONE
5(4tertbutylphenyl)3((4(4nitrophenyl)piperazin1yl)methyl)134oxadiazole2(3H)thione
5(4TERTBUTYLPHENYL)3((4(4NITROPHENYL)PIPERAZIN1YL)METHYL)134OXADIAZOLE2THIONE
CC(C)(C)C1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H27N5O3Sc123(23)186417(5718)212427(22(32)3121)1625121426(151325)1981020(11919)28(29)30h411H1216H213H3
MFCD01415025
S=c1oc(nn1CN1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)C(C)(C)C
ZINC000055399089
ZINC55399089

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Available files

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