Vitas-M small molecule compound
(2E)-N-[2-(4-hydroxyphenyl)ethyl]-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK633948
SMILES Oc1ccc(cc1)CCNC(=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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c26-17-9-6-15(7-10-17)12-13-23-21(27)16-8-11-19-20(14-16)30-22(24-19)25-31(28,29)18-4-2-1-3-5-18/h1-11,14,26H,12-13H2,(H,23,27)(H,24,25)InChIKey
SHJJYTDNKWCELJ-UHFFFAOYSA-NSynonyms
951982-50-6(2E)N(2(4hydroxyphenyl)ethyl)2((phenylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
2(benzenesulfonamido)N(2(4hydroxyphenyl)ethyl)13benzothiazole6carboxamide
951982506
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)O
InChI=1SC22H19N3O4S2c26179615(71017)12132321(27)168111920(1416)3022(2419)2531(2829)184213518h1111426H1213H2(H2327)(H2425)
MFCD18160256
Oc1ccc(cc1)CCNC(=O)c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2
ZINC000013732173
ZINC13732173
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