Vitas-M small molecule compound
4-(decyloxy)-N-[2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Catalog ID
STK675118
SMILES CCCCCCCCCCOc1ccc(cc1)C(=O)Nc1ccc2c(c1)sc(n2)SCC(=O)NCCOc1ccccc1
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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 C34H41N3O4S2 MW 619.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41N3O4S2/c1-2-3-4-5-6-7-8-12-22-40-29-18-15-26(16-19-29)33(39)36-27-17-20-30-31(24-27)43-34(37-30)42-25-32(38)35-21-23-41-28-13-10-9-11-14-28/h9-11,13-20,24H,2-8,12,21-23,25H2,1H3,(H,35,38)(H,36,39)InChIKey
MPEKIMRGPKYESA-UHFFFAOYSA-NSynonyms
4(decyloxy)N(2((2oxo2((2phenoxyethyl)amino)ethyl)sulfanyl)13benzothiazol6yl)benzamide
4(decyloxy)N(2((2oxo2((2phenoxyethyl)amino)ethyl)thio)benzo(d)thiazol6yl)benzamide
4DECOXYN(2(2OXO2(2PHENOXYETHYLAMINO)ETHYL)SULFANYL13BENZOTHIAZOL6YL)BENZAMIDE
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCCOC4=CC=CC=C4
InChI=1SC34H41N3O4S2c1234567812224029181526(161929)33(39)362717203031(2427)4334(3730)422532(38)352123412813109111428h911132024H2812212325H21H3(H3538)(H3639)
MFCD01429535
ZINC000008443753
ZINC8443753
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