Vitas-M small molecule compound
(2E)-N-(4-hydroxyphenyl)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK630443
SMILES Oc1ccc(cc1)NC(=O)c1ccc2c(c1)s/c(=N/S(=O)(=O)c1ccccc1)/[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 C20H15N3O4S2 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O4S2/c24-15-9-7-14(8-10-15)21-19(25)13-6-11-17-18(12-13)28-20(22-17)23-29(26,27)16-4-2-1-3-5-16/h1-12,24H,(H,21,25)(H,22,23)InChIKey
MCEXTWXNSHWQHW-UHFFFAOYSA-NSynonyms
951961-23-2(2E)N(4hydroxyphenyl)2((phenylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
2(benzenesulfonamido)N(4hydroxyphenyl)13benzothiazole6carboxamide
951961232
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)O
InChI=1SC20H15N3O4S2c24159714(81015)2119(25)136111718(1213)2820(2217)2329(2627)164213516h11224H(H2125)(H2223)
MFCD18159394
Oc1ccc(cc1)NC(=O)c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2
ZINC000013736510
ZINC13736510
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