Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-3-(6-fluoro-1H-indol-1-yl)propanamide
Catalog ID
STK635573
SMILES O=C(/N=c/1\sc2c([nH]1)cccc2)CCn1ccc2c1cc(F)cc2
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 C18H14FN3OS MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14FN3OS/c19-13-6-5-12-7-9-22(15(12)11-13)10-8-17(23)21-18-20-14-3-1-2-4-16(14)24-18/h1-7,9,11H,8,10H2,(H,20,21,23)InChIKey
ATIYGVNOPWQFBI-UHFFFAOYSA-NSynonyms
951953-79-0951953790
C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C=CC4=C3C=C(C=C4)F
InChI=1SC18H14FN3OSc191365127922(15(12)1113)10817(23)21182014312416(14)2418h17911H810H2(H202123)
MFCD18160771
N((2Z)13benzothiazol2(3H)ylidene)3(6fluoro1Hindol1yl)propanamide
N(13benzothiazol2yl)3(6fluoroindol1yl)propanamide
O=C(N=c1sc2c((nH)1)cccc2)CCn1ccc2c1cc(F)cc2
ZINC000013685467
ZINC13685467
Check stock
See real-time availability and sample size for STK635573 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.