Vitas-M small molecule compound
4-(4-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide
Catalog ID
STK775525
SMILES O=C(Nc1nccs1)CCCn1ncc(c1)[N+](=O)[O-]
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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 C10H11N5O3S MW 281.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N5O3S/c16-9(13-10-11-3-5-19-10)2-1-4-14-7-8(6-12-14)15(17)18/h3,5-7H,1-2,4H2,(H,11,13,16)InChIKey
KVVDIWYXZSLEDI-UHFFFAOYSA-NSynonyms
4(4nitro1Hpyrazol1yl)N(13thiazol2yl)butanamide
4(4NITROPYRAZOL1YL)N(13THIAZOL2YL)BUTANAMIDE
4(4NITROPYRAZOLYL)N(13THIAZOL2YL)BUTANAMIDE
C1=CSC(=N1)NC(=O)CCCN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC10H11N5O3Sc169(131011351910)2141478(61214)15(17)18h357H124H2(H111316)
MFCD05257488
O=C(Nc1nccs1)CCCn1ncc(c1)(N+)(=O)(O)
ZINC000001067647
ZINC01067647
ZINC1067647
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