Vitas-M small molecule compound
N-[3-carbamoyl-5-(propan-2-yl)thiophen-2-yl]-1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamide
Catalog ID
STL392252
SMILES O=C(c1n(C)nc(c1[N+](=O)[O-])C)Nc1sc(cc1C(=O)N)C(C)C
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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 C14H17N5O4S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O4S/c1-6(2)9-5-8(12(15)20)14(24-9)16-13(21)11-10(19(22)23)7(3)17-18(11)4/h5-6H,1-4H3,(H2,15,20)(H,16,21)InChIKey
PKRXBJSOOUEVCA-UHFFFAOYSA-NSynonyms
1005575-57-41005575574
CC1=NN(C(=C1(N+)(=O)(O))C(=O)NC2=C(C=C(S2)C(C)C)C(=O)N)C
InChI=1SC14H17N5O4Sc16(2)958(12(15)20)14(249)1613(21)1110(19(22)23)7(3)1718(11)4h56H14H3(H21520)(H1621)
MFCD03468341
N(3carbamoyl5(propan2yl)thiophen2yl)13dimethyl4nitro1Hpyrazole5carboxamide
N(3CARBAMOYL5PROPAN2YLTHIOPHEN2YL)25DIMETHYL4NITROPYRAZOLE3CARBOXAMIDE
O=C(c1n(C)nc(c1(N+)(=O)(O))C)Nc1sc(cc1C(=O)N)C(C)C
ZINC000002735369
ZINC02735369
ZINC2735369
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