Vitas-M small molecule compound
4-butoxy-N-[2-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Catalog ID
STK756473
SMILES CCCCOc1ccc(cc1)C(=O)Nc1ccc2c(c1)sc(n2)SCC(=O)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 C28H29N3O3S2 MW 519.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O3S2/c1-2-3-17-34-23-12-9-21(10-13-23)27(33)30-22-11-14-24-25(18-22)36-28(31-24)35-19-26(32)29-16-15-20-7-5-4-6-8-20/h4-14,18H,2-3,15-17,19H2,1H3,(H,29,32)(H,30,33)InChIKey
VHUQCZYRUQKKPL-UHFFFAOYSA-NSynonyms
2(6((4BUTOXYPHENYL)CARBONYLAMINO)BENZOTHIAZOL2YLTHIO)N(2PHENYLETHYL)ACETAMIDE
4butoxyN(2((2oxo2((2phenylethyl)amino)ethyl)sulfanyl)13benzothiazol6yl)benzamide
4butoxyN(2(2oxo2(2phenylethylamino)ethyl)sulfanyl13benzothiazol6yl)benzamide
4BUTOXYN(2(2OXO2(PHENETHYLAMINO)ETHYL)SULFANYL13BENZOTHIAZOL6YL)BENZAMIDE
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCCC4=CC=CC=C4
InChI=1SC28H29N3O3S2c12317342312921(101323)27(33)302211142425(1822)3628(3124)351926(32)291615207546820h41418H23151719H21H3(H2932)(H3033)
MFCD01304290
ZINC000008856284
ZINC08856284
ZINC8856284
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