Vitas-M small molecule compound

N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]biphenyl-4-carboxamide

Catalog ID
STK083456
SMILES O=C(c1ccc(cc1)c1ccccc1)Nc1nnc(s1)CC(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 C20H21N3OS MW 351.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3OS/c1-20(2,3)13-17-22-23-19(25-17)21-18(24)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,21,23,24)
InChIKey
GJOVWCOEHWKBQG-UHFFFAOYSA-N
Synonyms
524677-07-4
524677074
CC(C)(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC20H21N3OSc120(23)1317222319(2517)2118(24)1611915(101216)147546814h412H13H213H3(H212324)
MFCD03616206
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))(4PHENYLPHENYL)CARBOXAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)4PHENYLBENZAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)BIPHENYL4CARBOXAMIDE
O=C(c1ccc(cc1)c1ccccc1)Nc1nnc(s1)CC(C)(C)C
STK083456
ZINC000002820830
ZINC02820830
ZINC2820830

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Available files

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