Vitas-M small molecule compound

(2E)-2-cyano-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STK460481
SMILES N#C/C(=C\c1c[nH]nc1c1ccc(cc1)C)/C(=O)Nc1nccs1

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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 C17H13N5OS MW 335.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5OS/c1-11-2-4-12(5-3-11)15-14(10-20-22-15)8-13(9-18)16(23)21-17-19-6-7-24-17/h2-8,10H,1H3,(H,20,22)(H,19,21,23)/b13-8+
InChIKey
LDTASNOLEMTAGK-MDWZMJQESA-N
Synonyms

(2E)2cyano3(3(4methylphenyl)1Hpyrazol4yl)N(13thiazol2yl)prop2enamide
(2E)2CYANO3(3(4METHYLPHENYL)PYRAZOL4YL)N(13THIAZOL2YL)PROP2ENAMIDE
(E)2cyano3(5(4methylphenyl)1Hpyrazol4yl)N(13thiazol2yl)prop2enamide
CC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=NC=CS3
InChI=1SC17H13N5OSc1112412(5311)1514(10202215)813(918)16(23)211719672417h2810H1H3(H2022)(H192123)b138+
MFCD04250871
N#CC(=Cc1c(nH)nc1c1ccc(cc1)C)C(=O)Nc1nccs1
ZINC000006628472
ZINC06628472
ZINC6628472

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Available files

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