Vitas-M small molecule compound
N-(3-bromophenyl)-N'-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
Catalog ID
STL057891
SMILES O=C(Nc1cccc(c1)Br)CCC(=O)/N=c/1\[nH]nc(s1)C(C)C
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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 C15H17BrN4O2S MW 397.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrN4O2S/c1-9(2)14-19-20-15(23-14)18-13(22)7-6-12(21)17-11-5-3-4-10(16)8-11/h3-5,8-9H,6-7H2,1-2H3,(H,17,21)(H,18,20,22)InChIKey
ATKYVLQIJYBGGP-UHFFFAOYSA-NSynonyms
714257-59-7714257597
CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Br
InChI=1SC15H17BrN4O2Sc19(2)14192015(2314)1813(22)7612(21)171153410(16)811h3589H67H212H3(H1721)(H182022)
MFCD05732312
N(3bromophenyl)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)butanediamide
N(3BROMOPHENYL)N(5PROPAN2YL134THIADIAZOL2YL)BUTANEDIAMIDE
O=C(Nc1cccc(c1)Br)CCC(=O)N=c1(nH)nc(s1)C(C)C
ZINC000009356791
ZINC09356791
ZINC9356791
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