Vitas-M small molecule compound

N-(3-bromophenyl)-N'-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide

Catalog ID
STL055296
SMILES O=C(Nc1cccc(c1)Br)CCC(=O)/N=c\1/[nH]nc(s1)C1CCCCC1

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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 C18H21BrN4O2S MW 437.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21BrN4O2S/c19-13-7-4-8-14(11-13)20-15(24)9-10-16(25)21-18-23-22-17(26-18)12-5-2-1-3-6-12/h4,7-8,11-12H,1-3,5-6,9-10H2,(H,20,24)(H,21,23,25)
InChIKey
SBPSEGPFZKOLNU-UHFFFAOYSA-N
Synonyms
714253-76-6
714253766
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NC3=CC(=CC=C3)Br
InChI=1SC18H21BrN4O2Sc191374814(1113)2015(24)91016(25)2118232217(2618)125213612h4781112H1356910H2(H2024)(H212325)
MFCD05731714
N(3bromophenyl)N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)butanediamide
N(3BROMOPHENYL)N(5CYCLOHEXYL134THIADIAZOL2YL)BUTANEDIAMIDE
O=C(Nc1cccc(c1)Br)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
ZINC000002393359
ZINC02393359
ZINC2393359

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Available files

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