Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-N'-(propan-2-yl)butanediamide

Catalog ID
STK527125
SMILES CC(NC(=O)CCC(=O)Nc1nc2c(s1)cc(cc2)C)C

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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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-9(2)16-13(19)6-7-14(20)18-15-17-11-5-4-10(3)8-12(11)21-15/h4-5,8-9H,6-7H2,1-3H3,(H,16,19)(H,17,18,20)
InChIKey
XCXOKKUHUHPMJR-UHFFFAOYSA-N
Synonyms
261504-88-5
261504885
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NC(C)C
InChI=1SC15H19N3O2Sc19(2)1613(19)6714(20)181517115410(3)812(11)2115h4589H67H213H3(H1619)(H171820)
MFCD01089931
N(6methyl13benzothiazol2yl)N(propan2yl)butanediamide
N(6METHYL13BENZOTHIAZOL2YL)NPROPAN2YLBUTANEDIAMIDE
N1isopropylN4(6methylbenzo(d)thiazol2yl)succinamide
ZINC000002270709
ZINC02270709
ZINC2270709

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.