Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]acetamide
Catalog ID
STK660735
SMILES O=C(/N=c\1/[nH]c(c(s1)c1onc(n1)c1cccs1)C)COc1ccccc1Cl
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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 C18H13ClN4O3S2 MW 432.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O3S2/c1-10-15(17-22-16(23-26-17)13-7-4-8-27-13)28-18(20-10)21-14(24)9-25-12-6-3-2-5-11(12)19/h2-8H,9H2,1H3,(H,20,21,24)InChIKey
FMYPFSSLNBXRMC-UHFFFAOYSA-NSynonyms
1144436-64-51144436645
2(2chlorophenoxy)N((2Z)4methyl5(3(thiophen2yl)124oxadiazol5yl)13thiazol2(3H)ylidene)acetamide
2(2chlorophenoxy)N(4methyl5(3thiophen2yl124oxadiazol5yl)13thiazol2yl)acetamide
CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2Cl)C3=NC(=NO3)C4=CC=CS4
InChI=1SC18H13ClN4O3S2c11015(172216(232617)137482713)2818(2010)2114(24)92512632511(12)19h28H9H21H3(H202124)
MFCD18169170
O=C(N=c1(nH)c(c(s1)c1onc(n1)c1cccs1)C)COc1ccccc1Cl
ZINC000031816569
ZINC31816569
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