Vitas-M small molecule compound
1-phenyl-1H-tetrazol-5-yl (1E)-N-(4-methylphenyl)-2-oxo-2-phenylethanehydrazonothioate
Catalog ID
STK556541
SMILES Cc1ccc(cc1)N/N=C(\C(=O)c1ccccc1)/Sc1nnnn1c1ccccc1
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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 C22H18N6OS MW 414.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6OS/c1-16-12-14-18(15-13-16)23-24-21(20(29)17-8-4-2-5-9-17)30-22-25-26-27-28(22)19-10-6-3-7-11-19/h2-15,23H,1H3/b24-21+InChIKey
PJDKOAHSAXFFTC-DARPEHSRSA-NSynonyms
577763-04-3(1E)2KETO2PHENYLN(PTOLUIDINO)THIOACETIMIDICACID(1PHENYLTETRAZOL5YL)ESTER
(1E)N(4METHYLANILINO)2OXO2PHENYLETHANIMIDOTHIOICACID(1PHENYL5TETRAZOLYL)ESTER
(1PHENYLTETRAZOL5YL)(1E)N(4METHYLANILINO)2OXO2PHENYLETHANIMIDOTHIOATE
(E)1phenyl1Htetrazol5yl2oxo2phenylN(ptolyl)ethanehydrazonothioate
1phenyl1Htetrazol5yl(1E)N(4methylphenyl)2oxo2phenylethanehydrazonothioate
577763043
CC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4
Cc1ccc(cc1)NN=C(C(=O)c1ccccc1)Sc1nnnn1c1ccccc1
InChI=1SC22H18N6OSc116121418(151316)232421(20(29)178425917)302225262728(22)19106371119h21523H1H3b2421+
MFCD04018653
ZINC000013142384
ZINC102474585
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