Vitas-M small molecule compound
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(6-bromo-1H-indol-1-yl)acetamide
Catalog ID
STK940359
SMILES Brc1ccc2c(c1)n(cc2)CC(=O)/N=c/1\[nH]nc(s1)Cc1ccccc1
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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 C19H15BrN4OS MW 427.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN4OS/c20-15-7-6-14-8-9-24(16(14)11-15)12-17(25)21-19-23-22-18(26-19)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,21,23,25)InChIKey
CYAZXGREVVDXIK-UHFFFAOYSA-NSynonyms
1219571-42-21219571422
Brc1ccc2c(c1)n(cc2)CC(=O)N=c1(nH)nc(s1)Cc1ccccc1
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)Br
InChI=1SC19H15BrN4OSc201576148924(16(14)1115)1217(25)2119232218(2619)10134213513h1911H1012H2(H212325)
MFCD18179511
N((2E)5benzyl134thiadiazol2(3H)ylidene)2(6bromo1Hindol1yl)acetamide
N(5benzyl134thiadiazol2yl)2(6bromoindol1yl)acetamide
ZINC000040283108
ZINC40283108
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