Vitas-M small molecule compound
2-bromo-N-[5-({2-[(3-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK119962
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])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 C17H12BrN5O4S2 MW 494.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrN5O4S2/c18-13-7-2-1-6-12(13)15(25)20-16-21-22-17(29-16)28-9-14(24)19-10-4-3-5-11(8-10)23(26)27/h1-8H,9H2,(H,19,24)(H,20,21,25)InChIKey
BJRAGMYUGZTQQO-UHFFFAOYSA-NSynonyms
2BROMON(5((2((3NITROPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2BROMON(5(2(3NITROANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC(=CC=C3)(N+)(=O)(O))Br
InChI=1SC17H12BrN5O4S2c1813721612(13)15(25)2016212217(2916)28914(24)191043511(810)23(26)27h18H9H2(H1924)(H202125)
MFCD03356824
O=C(Nc1cccc(c1)(N+)(=O)(O))CSc1nnc(s1)NC(=O)c1ccccc1Br
ZINC000002819336
ZINC02819336
ZINC2819336
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