Vitas-M small molecule compound

[2-(2,4-dichlorophenyl)-4,5-dihydro-1,3-oxazole-4,4-diyl]dimethanol

Catalog ID
STK736106
SMILES OCC1(CO)COC(=N1)c1ccc(cc1Cl)Cl

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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 C11H11Cl2NO3 MW 276.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11Cl2NO3/c12-7-1-2-8(9(13)3-7)10-14-11(4-15,5-16)6-17-10/h1-3,15-16H,4-6H2
InChIKey
RBEOUQDWLMMHGL-UHFFFAOYSA-N
Synonyms
727674-39-7
(2(24DICHLOROPHENYL)4(HYDROXYMETHYL)13OXAZOLIN4YL)METHAN1OL
(2(24DICHLOROPHENYL)4(HYDROXYMETHYL)45DIHYDRO13OXAZOL4YL)METHANOL
(2(24DICHLOROPHENYL)4(HYDROXYMETHYL)5H13OXAZOL4YL)METHANOL
(2(24dichlorophenyl)45dihydro13oxazole44diyl)dimethanol
(2(24DICHLOROPHENYL)4HYDROXYMETHYL45DIHYDROOXAZOL4YL)METHANOL
727674397
C1C(N=C(O1)C2=C(C=C(C=C2)Cl)Cl)(CO)CO
InChI=1SC11H11Cl2NO3c127128(9(13)37)101411(415516)61710h131516H46H2
MFCD05860698
ZINC000001431474
ZINC01431474
ZINC1431474

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Available files

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