Vitas-M small molecule compound
3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl {[(4-methylphenyl)sulfonyl]amino}(phenyl)acetate
Catalog ID
STL528727
SMILES O=C(C(c1ccccc1)NS(=O)(=O)c1ccc(cc1)C)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1
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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 C33H29NO6S MW 567.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29NO6S/c1-21-14-16-26(17-15-21)41(37,38)34-30(25-12-8-5-9-13-25)33(36)39-29-19-18-27-22(2)28(20-24-10-6-4-7-11-24)32(35)40-31(27)23(29)3/h4-19,30,34H,20H2,1-3H3InChIKey
YQASLNMZUBWCQK-UHFFFAOYSA-NSynonyms
(3BENZYL48DIMETHYL2OXOCHROMEN7YL)2((4METHYLPHENYL)SULFONYLAMINO)2PHENYLACETATE
3842835
3benzyl48dimethyl2oxo2Hchromen7yl(((4methylphenyl)sulfonyl)amino)(phenyl)acetate
3BENZYL48DIMETHYL2OXO2HCHROMEN7YL2(4METHYLPHENYLSULFONAMIDO)2PHENYLACETATE
InChI=1SC33H29NO6Sc121141626(171521)41(3738)3430(25128591325)33(36)392919182722(2)28(2024106471124)32(35)4031(27)23(29)3h4193034H20H213H3
MFCD06764072
O=C((C@@H)(c1ccccc1)NS(=O)(=O)c1ccc(cc1)C)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1
ZINC000002149695
ZINC000002149698
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