Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-{[2-(4-methylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}acetamide
Catalog ID
STK049861
SMILES O=C(NC(=S)Nc1ccc2c(c1)nn(n2)c1ccc(cc1)C)COc1ccc(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 C26H27N5O2S MW 473.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O2S/c1-17-5-10-20(11-6-17)31-29-22-14-9-19(15-23(22)30-31)27-25(34)28-24(32)16-33-21-12-7-18(8-13-21)26(2,3)4/h5-15H,16H2,1-4H3,(H2,27,28,32,34)InChIKey
YICYHWGBBKDLSD-UHFFFAOYSA-NSynonyms
2(4TERTBUTYLPHENOXY)N((2(4METHYLPHENYL)2HBENZOTRIAZOL5YL)CARBAMOTHIOYL)ACETAMIDE
2(4TERTBUTYLPHENOXY)N((2(4METHYLPHENYL)BENZOTRIAZOL5YL)CARBAMOTHIOYL)ACETAMIDE
CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)COC4=CC=C(C=C4)C(C)(C)C
InChI=1SC26H27N5O2Sc11751020(11617)31292214919(1523(22)3031)2725(34)2824(32)16332112718(81321)26(23)4h515H16H214H3(H227283234)
MFCD02615221
O=C(NC(=S)Nc1ccc2c(c1)nn(n2)c1ccc(cc1)C)COc1ccc(cc1)C(C)(C)C
STK049861
ZINC000009434596
ZINC09434596
ZINC9434596
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