Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Catalog ID
STL160535
SMILES O=C(c1ccc2c(c1)OCCCO2)/N=c\1/[nH]nc(s1)C1CCC1
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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 C16H17N3O3S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S/c20-14(17-16-19-18-15(23-16)10-3-1-4-10)11-5-6-12-13(9-11)22-8-2-7-21-12/h5-6,9-10H,1-4,7-8H2,(H,17,19,20)InChIKey
KPZLHFJWVKMLMK-UHFFFAOYSA-NSynonyms
1282129-97-81282129978
C1CC(C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCCCO4
InChI=1SC16H17N3O3Sc2014(1716191815(2316)1031410)11561213(911)228272112h56910H1478H2(H171920)
MFCD20759060
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)34dihydro2H15benzodioxepine7carboxamide
O=C(c1ccc2c(c1)OCCCO2)N=c1(nH)nc(s1)C1CCC1
ZINC000061719693
ZINC61719693
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