Vitas-M small molecule compound

5-[(phenylcarbamoyl)amino]-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STK806405
SMILES O=C(Nc1snnc1C(=O)[O-])Nc1ccccc1

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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 C10H7N4O3S MW 263.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4O3S/c15-9(16)7-8(18-14-13-7)12-10(17)11-6-4-2-1-3-5-6/h1-5H,(H,15,16)(H2,11,12,17)/p-1
InChIKey
PNNXLYVXQWUPMD-UHFFFAOYSA-M
Synonyms

5((phenylcarbamoyl)amino)123thiadiazole4carboxylate
5(PHENYLCARBAMOYLAMINO)THIADIAZOLE4CARBOXYLATE
C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)(O)
InChI=1SC10H8N4O3Sc159(16)78(1814137)1210(17)116421356h15H(H1516)(H2111217)p1
O=C(Nc1snnc1C(=O)(O))Nc1ccccc1
O=C(Nc1snnc1C(=O)(O))Nc1ccccc1C(NH+)(C)C
trimethylammonium5(3phenylureido)123thiadiazole4carboxylate
ZINC00035524

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Available files

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