Vitas-M small molecule compound
N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
Catalog ID
STK938884
SMILES O=C(/N=c/1\[nH]c2c([nH]1)cccc2)CCn1sc2c(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 C17H14N4O2S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S/c22-15(20-17-18-12-6-2-3-7-13(12)19-17)9-10-21-16(23)11-5-1-4-8-14(11)24-21/h1-8H,9-10H2,(H2,18,19,20,22)InChIKey
XIDKDZJFPRSTQY-UHFFFAOYSA-NSynonyms
1190266-12-61190266126
C1=CC=C2C(=C1)C(=O)N(S2)CCC(=O)NC3=NC4=CC=CC=C4N3
InChI=1SC17H14N4O2Sc2215(20171812623713(12)1917)9102116(23)11514814(11)2421h18H910H2(H218192022)
MFCD18179088
N(13dihydro2Hbenzimidazol2ylidene)3(3oxo12benzothiazol2(3H)yl)propanamide
N(1Hbenzimidazol2yl)3(3oxo12benzothiazol2yl)propanamide
O=C(N=c1(nH)c2c((nH)1)cccc2)CCn1sc2c(c1=O)cccc2
ZINC000036357108
ZINC36357108
Check stock
See real-time availability and sample size for STK938884 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.