Vitas-M small molecule compound
3,4-dimethyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK249566
SMILES O=C(c1ccc(c(c1)C)C)Nc1nnc(s1)CCCOc1ccccc1
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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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-14-10-11-16(13-15(14)2)19(24)21-20-23-22-18(26-20)9-6-12-25-17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,21,23,24)InChIKey
PHICNFZLONDSQX-UHFFFAOYSA-NSynonyms
892713-12-1(34DIMETHYLPHENYL)N(5(3PHENOXYPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
34dimethylN(5(3phenoxypropyl)134thiadiazol2yl)benzamide
892713121
CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3)C
InChI=1SC20H21N3O2Sc114101116(1315(14)2)19(24)2120232218(2620)961225177435817h3578101113H6912H212H3(H212324)
MFCD07150762
ZINC000009668469
ZINC09668469
ZINC9668469
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