Vitas-M small molecule compound

(2Z)-N-(2-hydroxy-2-phenylethyl)-5-methyl-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazole-4-carboxamide

Catalog ID
STK635100
SMILES OC(c1ccccc1)CNC(=O)c1[nH]/c(=N/S(=O)(=O)c2ccccc2)/sc1C

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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 C19H19N3O4S2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S2/c1-13-17(18(24)20-12-16(23)14-8-4-2-5-9-14)21-19(27-13)22-28(25,26)15-10-6-3-7-11-15/h2-11,16,23H,12H2,1H3,(H,20,24)(H,21,22)
InChIKey
DRQXYURGANBIOW-UHFFFAOYSA-N
Synonyms
1049135-68-3
(2Z)N(2hydroxy2phenylethyl)5methyl2((phenylsulfonyl)imino)23dihydro13thiazole4carboxamide
1049135683
2(benzenesulfonamido)N(2hydroxy2phenylethyl)5methyl13thiazole4carboxamide
CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)O
InChI=1SC19H19N3O4S2c11317(18(24)201216(23)148425914)2119(2713)2228(2526)15106371115h2111623H12H21H3(H2024)(H2122)
MFCD18160612
OC(c1ccccc1)CNC(=O)c1(nH)c(=NS(=O)(=O)c2ccccc2)sc1C
ZINC000020725399
ZINC000020725402

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Available files

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