Vitas-M small molecule compound
4-(1,3-benzothiazol-2-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
Catalog ID
STL162257
SMILES O=C(/N=c/1\[nH]nc(s1)C(C)C)CCCc1nc2c(s1)cccc2
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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 C16H18N4OS2 MW 346.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4OS2/c1-10(2)15-19-20-16(23-15)18-13(21)8-5-9-14-17-11-6-3-4-7-12(11)22-14/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,18,20,21)InChIKey
HTHSGWBFZKFPAJ-UHFFFAOYSA-NSynonyms
1240749-24-91240749249
4(13benzothiazol2yl)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)butanamide
4(13benzothiazol2yl)N(5propan2yl134thiadiazol2yl)butanamide
CC(C)C1=NN=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3S2
InChI=1SC16H18N4OS2c110(2)15192016(2315)1813(21)859141711634712(11)2214h346710H589H212H3(H182021)
MFCD20759630
O=C(N=c1(nH)nc(s1)C(C)C)CCCc1nc2c(s1)cccc2
ZINC000025323281
ZINC25323281
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