Vitas-M small molecule compound

4-iodo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-3-carboxamide

Catalog ID
STK316864
SMILES COc1ccc2c(c1)sc(n2)NC(=O)c1n[nH]cc1I

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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 C12H9IN4O2S MW 400.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9IN4O2S/c1-19-6-2-3-8-9(4-6)20-12(15-8)16-11(18)10-7(13)5-14-17-10/h2-5H,1H3,(H,14,17)(H,15,16,18)
InChIKey
YIFDNPORKSPGST-UHFFFAOYSA-N
Synonyms
492423-96-8
492423968
4iodoN(6methoxy13benzothiazol2yl)1Hpyrazole3carboxamide
4IODON(6METHOXY13BENZOTHIAZOL2YL)1HPYRAZOLE5CARBOXAMIDE
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=NN3)I
COc1ccc2c(c1)sc(n2)NC(=O)c1n(nH)cc1I
InChI=1SC12H9IN4O2Sc11962389(46)2012(158)1611(18)107(13)5141710h25H1H3(H1417)(H151618)
MFCD03073226
ZINC000018172634
ZINC18172634

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Available files

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