Vitas-M small molecule compound

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

Catalog ID
STK959866
SMILES O=C(c1n[nH]cc1I)Nc1nc2c(s1)cccc2

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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 C11H7IN4OS MW 370.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7IN4OS/c12-6-5-13-16-9(6)10(17)15-11-14-7-3-1-2-4-8(7)18-11/h1-5H,(H,13,16)(H,14,15,17)
InChIKey
IFDQCPMCSOCQDP-UHFFFAOYSA-N
Synonyms
491830-12-7
491830127
C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=NN3)I
InChI=1SC11H7IN4OSc126513169(6)10(17)151114731248(7)1811h15H(H1316)(H141517)
MFCD03071536
N(13benzothiazol2yl)4iodo1Hpyrazole3carboxamide
N(13BENZOTHIAZOL2YL)4IODO1HPYRAZOLE5CARBOXAMIDE
NBENZOTHIAZOL2YL(4IODOPYRAZOL3YL)CARBOXAMIDE
O=C(c1n(nH)cc1I)Nc1nc2c(s1)cccc2
ZINC000000680021
ZINC00680021
ZINC680021

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Available files

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