Vitas-M small molecule compound

(2E)-N-(cyanomethyl)-2-[(methylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK641529
SMILES N#CCNC(=O)c1ccc2c(c1)s/c(=N/S(=O)(=O)C)/[nH]2

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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 C11H10N4O3S2 MW 310.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O3S2/c1-20(17,18)15-11-14-8-3-2-7(6-9(8)19-11)10(16)13-5-4-12/h2-3,6H,5H2,1H3,(H,13,16)(H,14,15)
InChIKey
CJYWXXWVPJZQHS-UHFFFAOYSA-N
Synonyms
951953-29-0
(2E)N(cyanomethyl)2((methylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
951953290
CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCC#N
InChI=1SC11H10N4O3S2c120(1718)1511148327(69(8)1911)10(16)135412h236H5H21H3(H1316)(H1415)
MFCD18162681
N#CCNC(=O)c1ccc2c(c1)sc(=NS(=O)(=O)C)(nH)2
N(cyanomethyl)2(methanesulfonamido)13benzothiazole6carboxamide
ZINC000013683051
ZINC13683051

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Available files

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