Vitas-M small molecule compound
2-[3-methyl-4-(propan-2-yl)phenoxy]-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK848938
SMILES O=C(/N=c\1/[nH]nc(s1)C(C)C)COc1ccc(c(c1)C)C(C)C
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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 C17H23N3O2S MW 333.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O2S/c1-10(2)14-7-6-13(8-12(14)5)22-9-15(21)18-17-20-19-16(23-17)11(3)4/h6-8,10-11H,9H2,1-5H3,(H,18,20,21)InChIKey
LRRXFBJNZCVRGE-UHFFFAOYSA-NSynonyms
347364-63-02(3methyl4(propan2yl)phenoxy)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)acetamide
2(3METHYL4PROPAN2YLPHENOXY)N(5PROPAN2YL134THIADIAZOL2YL)ACETAMIDE
2(4ISOPROPYL3METHYLPHENOXY)N(5ISOPROPYL134THIADIAZOL2YL)ACETAMIDE
347364630
CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)C(C)C)C(C)C
InChI=1SC17H23N3O2Sc110(2)147613(812(14)5)22915(21)1817201916(2317)11(3)4h681011H9H215H3(H182021)
MFCD07205385
N(5(METHYLETHYL)(134THIADIAZOL2YL))2(3METHYL4(METHYLETHYL)PHENOXY)ACETAMIDE
O=C(N=c1(nH)nc(s1)C(C)C)COc1ccc(c(c1)C)C(C)C
ZINC000009331375
ZINC09331375
ZINC9331375
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