Vitas-M small molecule compound
N-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-D-valylglycine
Catalog ID
STL548564
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@@H](C(=O)NCC(=O)O)C(C)C)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 C28H35N3O8 MW 541.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O8/c1-14(2)25(28(36)29-13-23(34)35)31-20-10-8-17-18(12-21(20)33)19(30-15(3)32)9-7-16-11-22(37-4)26(38-5)27(39-6)24(16)17/h8,10-12,14,19,25H,7,9,13H2,1-6H3,(H,29,36)(H,30,32)(H,31,33)(H,34,35)/t19-,25+/m0/s1InChIKey
ZRUBUCSERJDHPI-UQBPGWFLSA-NSynonyms
110206755
2(((2~(R))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methylbutanoyl)amino)aceticacid
2((R)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylbutanamido)aceticacid
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@@H)(C(=O)NCC(=O)O)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC28H35N3O8c114(2)25(28(36)291323(34)35)31201081718(1221(20)33)19(3015(3)32)97161122(374)26(385)27(396)24(16)17h81012141925H7913H216H3(H2936)(H3032)(H3133)(H3435)t1925+m0s1
N((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)Dvalylglycine
ZINC000253415119
ZINC253415119
Check stock
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