Vitas-M small molecule compound

2-methyl-N-[5-(2-oxo-2-{(2E)-2-[3-(2-phenoxyethoxy)benzylidene]hydrazinyl}ethyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK698234
SMILES O=C(Cc1nnc(s1)NC(=O)c1ccccc1C)N/N=C/c1cccc(c1)OCCOc1ccccc1

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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/c1-19-8-5-6-13-23(19)26(34)29-27-32-31-25(37-27)17-24(33)30-28-18-20-9-7-12-22(16-20)36-15-14-35-21-10-3-2-4-11-21/h2-13,16,18H,14-15,17H2,1H3,(H,30,33)(H,29,32,34)/b28-18+
InChIKey
BLNKLNSVOJVQDL-MTDXEUNCSA-N
Synonyms

(E)2methylN(5(2oxo2(2(3(2phenoxyethoxy)benzylidene)hydrazinyl)ethyl)134thiadiazol2yl)benzamide
2methylN(5(2oxo2((2E)2((3(2phenoxyethoxy)phenyl)methylidene)hydrazinyl)ethyl)134thiadiazol2yl)benzamide
2methylN(5(2oxo2((2E)2(3(2phenoxyethoxy)benzylidene)hydrazinyl)ethyl)134thiadiazol2yl)benzamide
CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC(=CC=C3)OCCOC4=CC=CC=C4
InChI=1SC27H25N5O4Sc1198561323(19)26(34)2927323125(3727)1724(33)30281820971222(1620)3615143521103241121h2131618H141517H21H3(H3033)(H293234)b2818+
MFCD02985569
O=C(Cc1nnc(s1)NC(=O)c1ccccc1C)NN=Cc1cccc(c1)OCCOc1ccccc1
ZINC000009066189
ZINC33712501

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Available files

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