Vitas-M small molecule compound

N-(3-oxido-3,4-dihydro-2H-1,5,3-benzodioxaphosphepin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine

Catalog ID
STK784274
SMILES O=P1(COc2c(OC1)cccc2)NC1=NCCS1

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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 C11H13N2O3PS MW 284.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N2O3PS/c14-17(13-11-12-5-6-18-11)7-15-9-3-1-2-4-10(9)16-8-17/h1-4H,5-8H2,(H,12,13,14)
InChIKey
MQFJIVQVILDAJT-UHFFFAOYSA-N
Synonyms

C1CSC(=N1)NP2(=O)COC3=CC=CC=C3OC2
InChI=1SC11H13N2O3PSc1417(131112561811)7159312410(9)16817h14H58H2(H121314)
MFCD07021787
N(3oxido34dihydro2H153benzodioxaphosphepin3yl)45dihydro13thiazol2amine
N(3oxo24dihydro153$l^(5)benzodioxaphosphepin3yl)45dihydro13thiazol2amine
ZINC000004754183
ZINC04754183
ZINC4754183

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Available files

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