Vitas-M small molecule compound

5-methyl-3-phenyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide

Catalog ID
STK159138
SMILES O=C(c1c(C)onc1c1ccccc1)Nc1nnc(s1)CCc1ccccc1

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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 C21H18N4O2S MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S/c1-14-18(19(25-27-14)16-10-6-3-7-11-16)20(26)22-21-24-23-17(28-21)13-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,22,24,26)
InChIKey
PQPHNGDXWHWKEU-UHFFFAOYSA-N
Synonyms

(5METHYL3PHENYLISOXAZOL4YL)N(5(2PHENYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
5METHYL3PHENYLN(5(2PHENYLETHYL)134THIADIAZOL2YL)12OXAZOLE4CARBOXAMIDE
5METHYLN(5PHENETHYL134THIADIAZOL2YL)3PHENYL12OXAZOLE4CARBOXAMIDE
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4
InChI=1SC21H18N4O2Sc11418(19(252714)16106371116)20(26)2221242317(2821)1312158425915h211H1213H21H3(H222426)
MFCD05661214
ZINC000001114339
ZINC01114339
ZINC1114339

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Available files

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