Vitas-M small molecule compound
2-[(2Z)-2-{[(4-methylphenyl)sulfonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK636375
SMILES O=C(Cc1cs/c(=N\S(=O)(=O)c2ccc(cc2)C)/[nH]1)Nc1ncc(s1)C
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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 C16H16N4O3S3 MW 408.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3S3/c1-10-3-5-13(6-4-10)26(22,23)20-16-18-12(9-24-16)7-14(21)19-15-17-8-11(2)25-15/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,17,19,21)InChIKey
RUNOFGSWTCSMMA-UHFFFAOYSA-NSynonyms
951934-89-72((2Z)2(((4methylphenyl)sulfonyl)imino)23dihydro13thiazol4yl)N(5methyl13thiazol2yl)acetamide
2(2((4methylphenyl)sulfonylamino)13thiazol4yl)N(5methyl13thiazol2yl)acetamide
951934897
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=NC=C(S3)C
InChI=1SC16H16N4O3S3c1103513(6410)26(2223)20161812(92416)714(21)191517811(2)2515h3689H7H212H3(H1820)(H171921)
MFCD18161047
O=C(Cc1csc(=NS(=O)(=O)c2ccc(cc2)C)(nH)1)Nc1ncc(s1)C
ZINC000013693811
ZINC13693811
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