Vitas-M small molecule compound
N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
Catalog ID
STK651918
SMILES O=C(C1=C(c2ccccc2)S(=O)(=O)CCO1)/N=c\1/[nH]c(c(s1)C)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 C16H16N2O4S2 MW 364.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4S2/c1-10-11(2)23-16(17-10)18-15(19)13-14(12-6-4-3-5-7-12)24(20,21)9-8-22-13/h3-7H,8-9H2,1-2H3,(H,17,18,19)InChIKey
JCGHKKRBFKZVIV-UHFFFAOYSA-NSynonyms
1144456-09-61144456096
CC1=C(SC(=N1)NC(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3)C
InChI=1SC16H16N2O4S2c11011(2)2316(1710)1815(19)1314(126435712)24(2021)982213h37H89H212H3(H171819)
MFCD18166147
N((2Z)45dimethyl13thiazol2(3H)ylidene)3phenyl56dihydro14oxathiine2carboxamide44dioxide
N(45dimethyl13thiazol2yl)44dioxo5phenyl23dihydro14oxathiine6carboxamide
O=C(C1=C(c2ccccc2)S(=O)(=O)CCO1)N=c1(nH)c(c(s1)C)C
ZINC000031810522
ZINC31810522
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