Vitas-M small molecule compound
(2E)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK645011
SMILES O=C(c1ccc2c(c1)s/c(=N/S(=O)(=O)c1ccccc1)/[nH]2)NC1CCS(=O)(=O)C1
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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 C18H17N3O5S3 MW 451.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5S3/c22-17(19-13-8-9-28(23,24)11-13)12-6-7-15-16(10-12)27-18(20-15)21-29(25,26)14-4-2-1-3-5-14/h1-7,10,13H,8-9,11H2,(H,19,22)(H,20,21)InChIKey
DVLBDVWQPNSZKD-UHFFFAOYSA-NSynonyms
1010928-61-6(2E)N(11dioxidotetrahydrothiophen3yl)2((phenylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
1010928616
2(benzenesulfonamido)N(11dioxothiolan3yl)13benzothiazole6carboxamide
C1CS(=O)(=O)CC1NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4
InChI=1SC18H17N3O5S3c2217(19138928(2324)1113)12671516(1012)2718(2015)2129(2526)144213514h171013H8911H2(H1922)(H2021)
MFCD18163798
O=C(c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2)NC1CCS(=O)(=O)C1
ZINC000012324106
ZINC000012324107
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