Vitas-M small molecule compound

N-(5-carbamoyl-1-methyl-1H-pyrazol-4-yl)-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide

Catalog ID
STL400379
SMILES O=C(c1noc(c1)c1cccs1)Nc1cnn(c1C(=O)N)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 C13H11N5O3S MW 317.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O3S/c1-18-11(12(14)19)8(6-15-18)16-13(20)7-5-9(21-17-7)10-3-2-4-22-10/h2-6H,1H3,(H2,14,19)(H,16,20)
InChIKey
MDYWNCSKQWMTAV-UHFFFAOYSA-N
Synonyms
1005681-15-1
1005681151
CN1C(=C(C=N1)NC(=O)C2=NOC(=C2)C3=CC=CS3)C(=O)N
InChI=1SC13H11N5O3Sc11811(12(14)19)8(61518)1613(20)759(21177)103242210h26H1H3(H21419)(H1620)
MFCD04053387
N(5carbamoyl1methyl1Hpyrazol4yl)5(thiophen2yl)12oxazole3carboxamide
N(5CARBAMOYL1METHYLPYRAZOL4YL)5THIOPHEN2YL12OXAZOLE3CARBOXAMIDE
ZINC000002802720
ZINC02802720
ZINC2802720

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Available files

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