Vitas-M small molecule compound
4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}benzoic acid
Catalog ID
STL531106
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)Nc2ccc(cc2)C(=O)O)NC(=O)C)cc(c1OC)OC
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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 C28H28N2O7 MW 504.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O7/c1-15(31)29-21-11-7-17-13-24(35-2)26(36-3)27(37-4)25(17)19-10-12-22(23(32)14-20(19)21)30-18-8-5-16(6-9-18)28(33)34/h5-6,8-10,12-14,21H,7,11H2,1-4H3,(H,29,31)(H,30,32)(H,33,34)/t21-/m0/s1InChIKey
HDROXNFHJZEEBK-NRFANRHFSA-NSynonyms
1212215-07-0(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)benzoicacid
1212215070
16405506
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)benzoicacid
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)benzoicacid
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)Nc2ccc(cc2)C(=O)O)NC(=O)C)cc(c1OC)OC
InChI=1SC28H28N2O7c115(31)2921117171324(352)26(363)27(374)25(17)19101222(23(32)1420(19)21)30188516(6918)28(33)34h56810121421H711H214H3(H2931)(H3032)(H3334)t21m0s1
MFCD08002409
ZINC000008791780
ZINC8791780
Check stock
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