Vitas-M small molecule compound
N-[4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-N'-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]butanediamide
Catalog ID
STL424052
SMILES O=C(Nc1ccc(cc1)N1CCCCS1(=O)=O)CCC(=O)/N=c\1/scc([nH]1)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 C18H22N4O4S2 MW 422.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O4S2/c1-13-12-27-18(19-13)21-17(24)9-8-16(23)20-14-4-6-15(7-5-14)22-10-2-3-11-28(22,25)26/h4-7,12H,2-3,8-11H2,1H3,(H,20,23)(H,19,21,24)InChIKey
OUSIKWOBXOKTQW-UHFFFAOYSA-NSynonyms
1630827-98-31630827983
CC1=CSC(=N1)NC(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O
InChI=1SC18H22N4O4S2c113122718(1913)2117(24)9816(23)20144615(7514)2210231128(2225)26h4712H23811H21H3(H2023)(H192124)
MFCD30709150
N(4(11dioxido12thiazinan2yl)phenyl)N((2E)4methyl13thiazol2(3H)ylidene)butanediamide
N(4(11dioxothiazinan2yl)phenyl)N(4methyl13thiazol2yl)butanediamide
O=C(Nc1ccc(cc1)N1CCCCS1(=O)=O)CCC(=O)N=c1scc((nH)1)C
ZINC000218157938
ZINC218157938
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