Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-methoxyphenyl)propanamide
Catalog ID
STL155291
SMILES COc1ccc(cc1)CCC(=O)/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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-21-13-8-5-11(6-9-13)7-10-14(20)17-16-19-18-15(22-16)12-3-2-4-12/h5-6,8-9,12H,2-4,7,10H2,1H3,(H,17,19,20)InChIKey
TXMXZHAPKSLURK-UHFFFAOYSA-NSynonyms
1282123-77-61282123776
COC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCC3
COc1ccc(cc1)CCC(=O)N=c1(nH)nc(s1)C1CCC1
InChI=1SC16H19N3O2Sc121138511(6913)71014(20)1716191815(2216)1232412h568912H24710H21H3(H171920)
MFCD20757253
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)3(4methoxyphenyl)propanamide
ZINC000061719005
ZINC61719005
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