Vitas-M small molecule compound

N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-4-nitro-1H-pyrazole-3-carboxamide

Catalog ID
STK306466
SMILES O=C(c1n[nH]cc1[N+](=O)[O-])Nc1sc(c(c1C(=O)N)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 C11H11N5O4S MW 309.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N5O4S/c1-4-5(2)21-11(7(4)9(12)17)14-10(18)8-6(16(19)20)3-13-15-8/h3H,1-2H3,(H2,12,17)(H,13,15)(H,14,18)
InChIKey
XZRSVNJSUIWCPO-UHFFFAOYSA-N
Synonyms
1005678-20-5
1005678205
CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=NN2)(N+)(=O)(O))C
InChI=1SC11H11N5O4Sc145(2)2111(7(4)9(12)17)1410(18)86(16(19)20)313158h3H12H3(H21217)(H1315)(H1418)
MFCD04052344
N(3carbamoyl45dimethylthiophen2yl)4nitro1Hpyrazole3carboxamide
N(3carbamoyl45dimethylthiophen2yl)4nitro1Hpyrazole5carboxamide
O=C(c1n(nH)cc1(N+)(=O)(O))Nc1sc(c(c1C(=O)N)C)C
ZINC000006413298
ZINC06413298
ZINC6413298

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Available files

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