Vitas-M small molecule compound
4-methyl-N-[5-(2-oxo-2-{(2E)-2-[2-(2-phenoxyethoxy)benzylidene]hydrazinyl}ethyl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK698237
SMILES O=C(Cc1nnc(s1)NC(=O)c1ccc(cc1)C)N/N=C/c1ccccc1OCCOc1ccccc1
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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 C27H25N5O4S MW 515.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N5O4S/c1-19-11-13-20(14-12-19)26(34)29-27-32-31-25(37-27)17-24(33)30-28-18-21-7-5-6-10-23(21)36-16-15-35-22-8-3-2-4-9-22/h2-14,18H,15-17H2,1H3,(H,30,33)(H,29,32,34)/b28-18+InChIKey
LYHUVTDKCJJTHS-MTDXEUNCSA-NSynonyms
(E)4methylN(5(2oxo2(2(2(2phenoxyethoxy)benzylidene)hydrazinyl)ethyl)134thiadiazol2yl)benzamide
4methylN(5(2oxo2((2E)2((2(2phenoxyethoxy)phenyl)methylidene)hydrazinyl)ethyl)134thiadiazol2yl)benzamide
4methylN(5(2oxo2((2E)2(2(2phenoxyethoxy)benzylidene)hydrazinyl)ethyl)134thiadiazol2yl)benzamide
CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=CC=C3OCCOC4=CC=CC=C4
InChI=1SC27H25N5O4Sc119111320(141219)26(34)2927323125(3727)1724(33)302818217561023(21)36161535228324922h21418H1517H21H3(H3033)(H293234)b2818+
MFCD02996684
O=C(Cc1nnc(s1)NC(=O)c1ccc(cc1)C)NN=Cc1ccccc1OCCOc1ccccc1
ZINC000009436126
ZINC33776976
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