Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(propan-2-ylamino)-1,3-thiazole-4-carboxamide

Catalog ID
STK943166
SMILES CC(Nc1scc(n1)C(=O)Nc1ccc2c(c1)OCCO2)C

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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 C15H17N3O3S MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3S/c1-9(2)16-15-18-11(8-22-15)14(19)17-10-3-4-12-13(7-10)21-6-5-20-12/h3-4,7-9H,5-6H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
OPVOHFCSQDAIEZ-UHFFFAOYSA-N
Synonyms
1219549-83-3
1219549833
CC(C)NC1=NC(=CS1)C(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC15H17N3O3Sc19(2)16151811(82215)14(19)1710341213(710)21652012h3479H56H212H3(H1618)(H1719)
MFCD16625521
N(23dihydro14benzodioxin6yl)2(propan2ylamino)13thiazole4carboxamide
N(23dihydrobenzo(b)(14)dioxin6yl)2(isopropylamino)thiazole4carboxamide
ZINC000040284567
ZINC40284567

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.