Vitas-M small molecule compound

5-(4-chlorophenyl)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]-1,2-oxazole-3-carboxamide

Catalog ID
STK651489
SMILES Clc1ccc(cc1)c1onc(c1)C(=O)/N=c/1\sc(c([nH]1)C)c1onc(n1)c1cccs1

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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 C20H12ClN5O3S2 MW 469.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12ClN5O3S2/c1-10-16(19-23-17(26-29-19)15-3-2-8-30-15)31-20(22-10)24-18(27)13-9-14(28-25-13)11-4-6-12(21)7-5-11/h2-9H,1H3,(H,22,24,27)
InChIKey
TUOUGYXAARRUSC-UHFFFAOYSA-N
Synonyms
1092338-93-6
1092338936
5(4chlorophenyl)N((2Z)4methyl5(3(thiophen2yl)124oxadiazol5yl)13thiazol2(3H)ylidene)12oxazole3carboxamide
5(4chlorophenyl)N(4methyl5(3thiophen2yl124oxadiazol5yl)13thiazol2yl)12oxazole3carboxamide
CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl)C4=NC(=NO4)C5=CC=CS5
Clc1ccc(cc1)c1onc(c1)C(=O)N=c1sc(c((nH)1)C)c1onc(n1)c1cccs1
InChI=1SC20H12ClN5O3S2c11016(192317(262919)153283015)3120(2210)2418(27)13914(282513)114612(21)7511h29H1H3(H222427)
MFCD18165997
ZINC000031813024
ZINC31813024

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Available files

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