Vitas-M small molecule compound
N,N'-(oxydibenzene-4,1-diyl)bis[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide]
Catalog ID
STK418305
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1c(C)onc1c1ccccc1Cl
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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 C34H24Cl2N4O5 MW 639.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24Cl2N4O5/c1-19-29(31(39-44-19)25-7-3-5-9-27(25)35)33(41)37-21-11-15-23(16-12-21)43-24-17-13-22(14-18-24)38-34(42)30-20(2)45-40-32(30)26-8-4-6-10-28(26)36/h3-18H,1-2H3,(H,37,41)(H,38,42)InChIKey
YUIFEXHIDOQGRY-UHFFFAOYSA-NSynonyms
353789-92-13(2CHLOROPHENYL)N(4(4(((3(2CHLOROPHENYL)5METHYL4ISOXAZOLYL)CARBONYL)AMINO)PHENOXY)PHENYL)5METHYL4ISOXAZOLECARBOXAMIDE
3(2CHLOROPHENYL)N(4(4((3(2CHLOROPHENYL)5METHYL12OXAZOLE4CARBONYL)AMINO)PHENOXY)PHENYL)5METHYL12OXAZOLE4CARBOXAMIDE
353789921
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=C(ON=C5C6=CC=CC=C6Cl)C
InChI=1SC34H24Cl2N4O5c11929(31(394419)25735927(25)35)33(41)3721111523(161221)4324171322(141824)3834(42)3020(2)454032(30)268461028(26)36h318H12H3(H3741)(H3842)
MFCD01835258
NN(oxydibenzene41diyl)bis(3(2chlorophenyl)5methyl12oxazole4carboxamide)
ZINC000008432673
ZINC08432673
ZINC8432673
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