Vitas-M small molecule compound

3-(2-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK418242
SMILES Cc1onc(c1C(=O)Nc1sc(c(n1)C)C)c1ccccc1Cl

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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 C16H14ClN3O2S MW 347.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O2S/c1-8-10(3)23-16(18-8)19-15(21)13-9(2)22-20-14(13)11-6-4-5-7-12(11)17/h4-7H,1-3H3,(H,18,19,21)
InChIKey
NVBZHYYAUBAWAM-UHFFFAOYSA-N
Synonyms
352694-36-1
3(2chlorophenyl)N(45dimethyl13thiazol2yl)5methyl12oxazole4carboxamide
3(2CHLOROPHENYL)N(45DIMETHYL13THIAZOL2YL)5METHYL4ISOXAZOLECARBOXAMIDE
352694361
CC1=C(SC(=N1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C
InChI=1SC16H14ClN3O2Sc1810(3)2316(188)1915(21)139(2)222014(13)11645712(11)17h47H13H3(H181921)
MFCD02173989
ZINC000000483728
ZINC00483728
ZINC483728

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Available files

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