Vitas-M small molecule compound

N-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide

Catalog ID
STL251541
SMILES O=C(Nc1cccc2c1nsn2)CNC(=O)N1CCN(CC1)c1ccc(cc1)F

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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 C19H19FN6O2S MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19FN6O2S/c20-13-4-6-14(7-5-13)25-8-10-26(11-9-25)19(28)21-12-17(27)22-15-2-1-3-16-18(15)24-29-23-16/h1-7H,8-12H2,(H,21,28)(H,22,27)
InChIKey
JEQHSXLMQRWHKT-UHFFFAOYSA-N
Synonyms
1374526-54-1
1374526541
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)NCC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC19H19FN6O2Sc20134614(7513)2581026(11925)19(28)211217(27)22152131618(15)24292316h17H812H2(H2128)(H2227)
MFCD22201758
N(2(213benzothiadiazol4ylamino)2oxoethyl)4(4fluorophenyl)piperazine1carboxamide
N(2(benzo(c)(125)thiadiazol4ylamino)2oxoethyl)4(4fluorophenyl)piperazine1carboxamide
ZINC000072402870
ZINC72402870

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Available files

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