Vitas-M small molecule compound

(4-bromo-2-{(E)-[2-(thiophen-2-ylcarbonyl)hydrazinylidene]methyl}phenoxy)acetic acid

Catalog ID
STK200597
SMILES OC(=O)COc1ccc(cc1/C=N/NC(=O)c1cccs1)Br

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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 C14H11BrN2O4S MW 383.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11BrN2O4S/c15-10-3-4-11(21-8-13(18)19)9(6-10)7-16-17-14(20)12-2-1-5-22-12/h1-7H,8H2,(H,17,20)(H,18,19)/b16-7+
InChIKey
KCSKSAXPGIGZQX-FRKPEAEDSA-N
Synonyms

(4BROMO2((E)(2(THIOPHEN2YLCARBONYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(2((1E)2(2THIENYLCARBONYLAMINO)2AZAVINYL)4BROMOPHENOXY)ACETICACID
2(4bromo2((E)(thiophene2carbonylhydrazinylidene)methyl)phenoxy)aceticacid
C1=CSC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)O
InChI=1SC14H11BrN2O4Sc15103411(21813(18)19)9(610)7161714(20)122152212h17H8H2(H1720)(H1819)b167+
MFCD02314403
OC(=O)COc1ccc(cc1C=NNC(=O)c1cccs1)Br
ZINC000004513501
ZINC33924311

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Available files

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