Vitas-M small molecule compound
2-(2-ethoxy-4-{(E)-[3-(4-nitrobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
Catalog ID
STL379682
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccccc1C(C)C)/C=C\1/SC(=O)N(C1=O)Cc1ccc(cc1)[N+](=O)[O-]
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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 C30H29N3O7S MW 575.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O7S/c1-4-39-26-15-21(11-14-25(26)40-18-28(34)31-24-8-6-5-7-23(24)19(2)3)16-27-29(35)32(30(36)41-27)17-20-9-12-22(13-10-20)33(37)38/h5-16,19H,4,17-18H2,1-3H3,(H,31,34)/b27-16+InChIKey
LXCWOGKTLBYDCD-JVWAILMASA-NSynonyms
2(2ethoxy4((E)(3((4nitrophenyl)methyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)N(2propan2ylphenyl)acetamide
2(2ethoxy4((E)(3(4nitrobenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)N(2(propan2yl)phenyl)acetamide
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)(N+)(=O)(O))OCC(=O)NC4=CC=CC=C4C(C)C
CCOc1cc(ccc1OCC(=O)Nc1ccccc1C(C)C)C=C1SC(=O)N(C1=O)Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC30H29N3O7Sc1439261521(111425(26)401828(34)3124865723(24)19(2)3)162729(35)32(30(36)4127)172091222(131020)33(37)38h51619H41718H213H3(H3134)b2716+
MFCD04085688
ZINC000100358251
ZINC100358251
Check stock
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