Vitas-M small molecule compound
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-phenoxyacetamide
Catalog ID
STK878150
SMILES O=C(Nc1ccc2c(c1)nc1n2CCSC1)COc1ccccc1
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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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c22-18(11-23-14-4-2-1-3-5-14)19-13-6-7-16-15(10-13)20-17-12-24-9-8-21(16)17/h1-7,10H,8-9,11-12H2,(H,19,22)InChIKey
ACGXHQUHVCDFCW-UHFFFAOYSA-NSynonyms
896815-09-1896815091
C1CSCC2=NC3=C(N21)C=CC(=C3)NC(=O)COC4=CC=CC=C4
InChI=1SC18H17N3O2Sc2218(1123144213514)1913671615(1013)201712249821(16)17h1710H891112H2(H1922)
MFCD06596443
N(34dihydro1H(14)thiazino(43a)benzimidazol8yl)2phenoxyacetamide
N(34dihydro1Hbenzo(45)imidazo(21c)(14)thiazin8yl)2phenoxyacetamide
ZINC000037866274
ZINC03859085
ZINC37866274
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