Vitas-M small molecule compound
N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Catalog ID
STK937877
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CCCn1sc2c(c1=O)cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c23-18(21-14-7-8-16-13(12-14)9-10-20-16)6-3-11-22-19(24)15-4-1-2-5-17(15)25-22/h1-2,4-5,7-10,12,20H,3,6,11H2,(H,21,23)InChIKey
KMPCWCFLEXQDRR-UHFFFAOYSA-NSynonyms
1190293-63-01190293630
C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC19H17N3O2Sc2318(2114781613(1214)9102016)63112219(24)15412517(15)2522h12457101220H3611H2(H2123)
MFCD13757720
N(1Hindol5yl)4(3oxo12benzothiazol2(3H)yl)butanamide
N(1Hindol5yl)4(3oxo12benzothiazol2yl)butanamide
N(1Hindol5yl)4(3oxobenzo(d)isothiazol2(3H)yl)butanamide
O=C(Nc1ccc2c(c1)cc(nH)2)CCCn1sc2c(c1=O)cccc2
ZINC000036358163
ZINC36358163
Check stock
See real-time availability and sample size for STK937877 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.