Vitas-M small molecule compound
2,2'-{benzene-1,4-diylbis[methanediyl(2,4-dioxo-1,3-thiazolidine-3,5-diyl)(phenylimino)]}diacetamide (non-preferred name)
Catalog ID
STK998065
SMILES NC(=O)CN(C1SC(=O)N(C1=O)Cc1ccc(cc1)CN1C(=O)SC(C1=O)N(c1ccccc1)CC(=O)N)c1ccccc1
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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 C30H28N6O6S2 MW 632.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N6O6S2/c31-23(37)17-33(21-7-3-1-4-8-21)27-25(39)35(29(41)43-27)15-19-11-13-20(14-12-19)16-36-26(40)28(44-30(36)42)34(18-24(32)38)22-9-5-2-6-10-22/h1-14,27-28H,15-18H2,(H2,31,37)(H2,32,38)InChIKey
NLMOFQKGRHIHFE-UHFFFAOYSA-NSynonyms
2(N(3((4((5(N(2AMINO2OXOETHYL)ANILINO)24DIOXO13THIAZOLIDIN3YL)METHYL)PHENYL)METHYL)24DIOXO13THIAZOLIDIN5YL)ANILINO)ACETAMIDE
22((33(14phenylenebis(methylene))bis(24dioxothiazolidine53diyl))bis(phenylazanediyl))diacetamide
22(benzene14diylbis(methanediyl(24dioxo13thiazolidine35diyl)(phenylimino)))diacetamide(nonpreferredname)
C1=CC=C(C=C1)N(CC(=O)N)C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)CN4C(=O)C(SC4=O)N(CC(=O)N)C5=CC=CC=C5
InChI=1SC30H28N6O6S2c3123(37)1733(217314821)2725(39)35(29(41)4327)1519111320(141219)163626(40)28(4430(36)42)34(1824(32)38)2295261022h1142728H1518H2(H23137)(H23238)
MFCD03131971
ZINC000150426039
ZINC000150663671
Check stock
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Check stock on Vitas-MAvailable files
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