Vitas-M small molecule compound

2-bromo-N-[5-({2-[(5-chloro-2-methylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK120999
SMILES O=C(Nc1cc(Cl)ccc1C)CSc1nnc(s1)NC(=O)c1ccccc1Br

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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 C18H14BrClN4O2S2 MW 497.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrClN4O2S2/c1-10-6-7-11(20)8-14(10)21-15(25)9-27-18-24-23-17(28-18)22-16(26)12-4-2-3-5-13(12)19/h2-8H,9H2,1H3,(H,21,25)(H,22,23,26)
InChIKey
WTCCQQWPYMCZSV-UHFFFAOYSA-N
Synonyms

2BROMON(5((2((5CHLORO2METHYLPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2BROMON(5(2(5CHLORO2METHYLANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br
InChI=1SC18H14BrClN4O2S2c1106711(20)814(10)2115(25)92718242317(2818)2216(26)12423513(12)19h28H9H21H3(H2125)(H222326)
MFCD03356820
ZINC000001149647
ZINC01149647
ZINC1149647

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Available files

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