Vitas-M small molecule compound
1-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
Catalog ID
STK828227
SMILES O=C(Nc1nnc(s1)c1ccc2c(c1)OCO2)Nc1ccccc1
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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 C16H12N4O3S MW 340.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O3S/c21-15(17-11-4-2-1-3-5-11)18-16-20-19-14(24-16)10-6-7-12-13(8-10)23-9-22-12/h1-8H,9H2,(H2,17,18,20,21)InChIKey
AQGWFVILXOJNAN-UHFFFAOYSA-NSynonyms
116758-66-81(5(13benzodioxol5yl)134thiadiazol2yl)3phenylurea
1(5(benzo(d)(13)dioxol5yl)134thiadiazol2yl)3phenylurea
1(5BENZO(13)DIOXOL5YL(134)THIADIAZOL2YL)3PHENYLUREA
116758668
C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)NC4=CC=CC=C4
InChI=1SC16H12N4O3Sc2115(17114213511)1816201914(2416)10671213(810)2392212h18H9H2(H217182021)
MFCD01364245
N(5(13BENZODIOXOL5YL)134THIADIAZOL2YL)NPHENYLUREA
UREAN(5(13BENZODIOXOL5YL)134THIADIAZOL2YL)NPHENYL
ZINC000008768753
ZINC08768753
ZINC8768753
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