Vitas-M small molecule compound
2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Catalog ID
STK291105
SMILES O=C(Nc1nc2c(s1)cc(cc2)[N+](=O)[O-])CSc1nnc(s1)NC(=O)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 C13H10N6O4S3 MW 410.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N6O4S3/c1-6(20)14-12-17-18-13(26-12)24-5-10(21)16-11-15-8-3-2-7(19(22)23)4-9(8)25-11/h2-4H,5H2,1H3,(H,14,17,20)(H,15,16,21)InChIKey
UTLHGIDMFUJTJR-UHFFFAOYSA-NSynonyms
936821-31-72((5(acetylamino)134thiadiazol2yl)sulfanyl)N(6nitro13benzothiazol2yl)acetamide
2((5acetamido134thiadiazol2yl)sulfanyl)N(6nitro13benzothiazol2yl)acetamide
2(5(ACETYLAMINO)(134THIADIAZOL2YLTHIO))N(6NITROBENZOTHIAZOL2YL)ACETAMIDE
936821317
CC(=O)NC1=NN=C(S1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC13H10N6O4S3c16(20)1412171813(2612)24510(21)1611158327(19(22)23)49(8)2511h24H5H21H3(H141720)(H151621)
MFCD09455813
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))CSc1nnc(s1)NC(=O)C
ZINC000013945454
ZINC13945454
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