Vitas-M small molecule compound
2-[(2Z)-2-({[4-(acetylamino)phenyl]sulfonyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]-N-(pyridin-4-ylmethyl)acetamide
Catalog ID
STK647338
SMILES O=C(Cc1cs/c(=N\S(=O)(=O)c2ccc(cc2)NC(=O)C)/[nH]1)NCc1ccncc1
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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 C19H19N5O4S2 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O4S2/c1-13(25)22-15-2-4-17(5-3-15)30(27,28)24-19-23-16(12-29-19)10-18(26)21-11-14-6-8-20-9-7-14/h2-9,12H,10-11H2,1H3,(H,21,26)(H,22,25)(H,23,24)InChIKey
HQZNLUOMPYXQIB-UHFFFAOYSA-NSynonyms
922073-93-62((2Z)2(((4(acetylamino)phenyl)sulfonyl)imino)23dihydro13thiazol4yl)N(pyridin4ylmethyl)acetamide
2(2((4acetamidophenyl)sulfonylamino)13thiazol4yl)N(pyridin4ylmethyl)acetamide
922073936
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=NC=C3
InChI=1SC19H19N5O4S2c113(25)22152417(5315)30(2728)24192316(122919)1018(26)21111468209714h2912H1011H21H3(H2126)(H2225)(H2324)
MFCD18164540
O=C(Cc1csc(=NS(=O)(=O)c2ccc(cc2)NC(=O)C)(nH)1)NCc1ccncc1
ZINC000009820511
ZINC09820511
ZINC9820511
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