Vitas-M small molecule compound

N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)furan-2-carboxamide

Catalog ID
STK878149
SMILES O=C(c1ccco1)Nc1ccc2c(c1)nc1n2CCSC1

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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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c19-15(13-2-1-6-20-13)16-10-3-4-12-11(8-10)17-14-9-21-7-5-18(12)14/h1-4,6,8H,5,7,9H2,(H,16,19)
InChIKey
DEPIOUCUZMDKDH-UHFFFAOYSA-N
Synonyms
896078-62-9
896078629
C1CSCC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC=CO4
InChI=1SC15H13N3O2Sc1915(132162013)1610341211(810)17149217518(12)14h1468H579H2(H1619)
MFCD06592760
N(34DIHYDRO1H(14)THIAZINO(43A)BENZIMIDAZOL8YL)2FURAMIDE
N(34DIHYDRO1H(14)THIAZINO(43A)BENZIMIDAZOL8YL)2FURANCARBOXAMIDE
N(34dihydro1H(14)thiazino(43a)benzimidazol8yl)furan2carboxamide
N(34dihydro1Hbenzo(45)imidazo(21c)(14)thiazin8yl)furan2carboxamide
ZINC000002439486
ZINC02439486
ZINC2439486

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Available files

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