Vitas-M small molecule compound
3-methyl-N-[5-({2-[(2-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK232960
SMILES O=C(Nc1ccccc1[N+](=O)[O-])CSc1nnc(s1)NC(=O)c1cccc(c1)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 C18H15N5O4S2 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O4S2/c1-11-5-4-6-12(9-11)16(25)20-17-21-22-18(29-17)28-10-15(24)19-13-7-2-3-8-14(13)23(26)27/h2-9H,10H2,1H3,(H,19,24)(H,20,21,25)InChIKey
SYOVJIIAADCDQB-UHFFFAOYSA-NSynonyms
3METHYLN(5((2((2NITROPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
3METHYLN(5(2(2NITROANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC18H15N5O4S2c11154612(911)16(25)2017212218(2917)281015(24)1913723814(13)23(26)27h29H10H21H3(H1924)(H202125)
MFCD03996003
O=C(Nc1ccccc1(N+)(=O)(O))CSc1nnc(s1)NC(=O)c1cccc(c1)C
ZINC000013839484
ZINC13839484
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