Vitas-M small molecule compound
N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Catalog ID
STK599181
SMILES O=C(/N=c\1/sc2c([nH]1)cccc2)CCCn1nnc2c(c1=O)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 C18H15N5O2S MW 365.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2S/c24-16(20-18-19-14-8-3-4-9-15(14)26-18)10-5-11-23-17(25)12-6-1-2-7-13(12)21-22-23/h1-4,6-9H,5,10-11H2,(H,19,20,24)InChIKey
VAWIXAIGBGSFDX-UHFFFAOYSA-NSynonyms
892623-85-7892623857
C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC18H15N5O2Sc2416(20181914834915(14)2618)105112317(25)12612713(12)212223h1469H51011H2(H192024)
MFCD07204005
N((2E)13benzothiazol2(3H)ylidene)4(4oxo123benzotriazin3(4H)yl)butanamide
N(13BENZOTHIAZOL2YL)4(4OXO123BENZOTRIAZIN3YL)BUTANAMIDE
O=C(N=c1sc2c((nH)1)cccc2)CCCn1nnc2c(c1=O)cccc2
ZINC000009089611
ZINC09089611
ZINC9089611
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