Vitas-M small molecule compound
Catalog ID
STK580588
SMILES O=C(Nc1ccc(cc1)F)COc1cccc2c1nsn2
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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 C14H10FN3O2S MW 303.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10FN3O2S/c15-9-4-6-10(7-5-9)16-13(19)8-20-12-3-1-2-11-14(12)18-21-17-11/h1-7H,8H2,(H,16,19)InChIKey
AXMCEELUGVISQR-UHFFFAOYSA-NSynonyms
1001943-15-21001943152
2(213BENZOTHIADIAZOL4YLOXY)N(4FLUOROPHENYL)ACETAMIDE
2(benzo(c)(125)thiadiazol4yloxy)N(4fluorophenyl)acetamide
C1=CC2=NSN=C2C(=C1)OCC(=O)NC3=CC=C(C=C3)F
InChI=1SC14H10FN3O2Sc1594610(759)1613(19)820123121114(12)18211711h17H8H2(H1619)
MFCD07640083
ZINC000020567720
ZINC20567720
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