Vitas-M small molecule compound

N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide

Catalog ID
STK939959
SMILES O=C(/N=c/1\sc(c([nH]1)C)C)CCCn1sc2c(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 C16H17N3O2S2 MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S2/c1-10-11(2)22-16(17-10)18-14(20)8-5-9-19-15(21)12-6-3-4-7-13(12)23-19/h3-4,6-7H,5,8-9H2,1-2H3,(H,17,18,20)
InChIKey
OELCMOAHABHIDH-UHFFFAOYSA-N
Synonyms
1190249-52-5
1190249525
CC1=C(SC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2)C
InChI=1SC16H17N3O2S2c11011(2)2216(1710)1814(20)8591915(21)12634713(12)2319h3467H589H212H3(H171820)
MFCD18179396
N((2Z)45dimethyl13thiazol2(3H)ylidene)4(3oxo12benzothiazol2(3H)yl)butanamide
N(45dimethyl13thiazol2yl)4(3oxo12benzothiazol2yl)butanamide
O=C(N=c1sc(c((nH)1)C)C)CCCn1sc2c(c1=O)cccc2
ZINC000036358485
ZINC36358485

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Available files

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