Vitas-M small molecule compound

2-methoxy-4-{(E)-[2-({[(3,4,5-trimethoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl 3-methoxybenzoate (non-preferred name)

Catalog ID
STK672459
SMILES COc1cccc(c1)C(=O)Oc1ccc(cc1OC)/C=N/NC(=O)CNC(=O)c1cc(OC)c(c(c1)OC)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 C28H29N3O9 MW 551.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O9/c1-35-20-8-6-7-18(12-20)28(34)40-21-10-9-17(11-22(21)36-2)15-30-31-25(32)16-29-27(33)19-13-23(37-3)26(39-5)24(14-19)38-4/h6-15H,16H2,1-5H3,(H,29,33)(H,31,32)/b30-15+
InChIKey
WXDFIZQLGPEPKE-FJEPWZHXSA-N
Synonyms

(2methoxy4((E)((2((345trimethoxybenzoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)3methoxybenzoate
2METHOXY4((E)(2((((345TRIMETHOXYPHENYL)CARBONYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL3METHOXYBENZOATE(NONPREFERREDNAME)
COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC
COc1cccc(c1)C(=O)Oc1ccc(cc1OC)C=NNC(=O)CNC(=O)c1cc(OC)c(c(c1)OC)OC
InChI=1SC28H29N3O9c1352086718(1220)28(34)402110917(1122(21)362)15303125(32)162927(33)191323(373)26(395)24(1419)384h615H16H215H3(H2933)(H3132)b3015+
MFCD00824201
ZINC000100049383
ZINC102777440

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Available files

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