Vitas-M small molecule compound

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

Catalog ID
STK462920
SMILES O=C(c1c(C)onc1c1ccccc1)Nc1nnc(s1)c1ccncc1

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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 C18H13N5O2S MW 363.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5O2S/c1-11-14(15(23-25-11)12-5-3-2-4-6-12)16(24)20-18-22-21-17(26-18)13-7-9-19-10-8-13/h2-10H,1H3,(H,20,22,24)
InChIKey
JCDMBHFTBSXYAV-UHFFFAOYSA-N
Synonyms

(5METHYL3PHENYLISOXAZOL4YL)N(5(4PYRIDYL)(134THIADIAZOL2YL))CARBOXAMIDE
5METHYL3PHENYLN(5(4PYRIDINYL)134THIADIAZOL2YL)4ISOXAZOLECARBOXAMIDE
5METHYL3PHENYLN(5(4PYRIDYL)134THIADIAZOL2YL)ISOXAZOLE4CARBOXAMIDE
5methyl3phenylN(5(pyridin4yl)134thiadiazol2yl)12oxazole4carboxamide
5METHYL3PHENYLN(5PYRIDIN4YL134THIADIAZOL2YL)12OXAZOLE4CARBOXAMIDE
5METHYL3PHENYLN(5PYRIDIN4YL134THIADIAZOL2YL)4ISOXAZOLECARBOXAMIDE
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=NC=C4
InChI=1SC18H13N5O2Sc11114(15(232511)125324612)16(24)2018222117(2618)13791910813h210H1H3(H202224)
MFCD06005162
ZINC000001056111
ZINC01056111
ZINC1056111

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.