Vitas-M small molecule compound

(2E)-N-[4-(2-hydroxyethyl)phenyl]-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK627069
SMILES OCCc1ccc(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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c26-13-12-15-6-9-17(10-7-15)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
GMGKOUAGLKHNOY-UHFFFAOYSA-N
Synonyms
929833-83-0
(2E)N(4(2hydroxyethyl)phenyl)2((phenylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
2(benzenesulfonamido)N(4(2hydroxyethyl)phenyl)13benzothiazole6carboxamide
929833830
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)CCO
InChI=1SC22H19N3O4S2c261312156917(10715)2321(27)168111920(1416)3022(2419)2531(2829)184213518h1111426H1213H2(H2327)(H2425)
MFCD09788961
OCCc1ccc(cc1)NC(=O)c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2
ZINC000013548863
ZINC13548863

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Available files

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