Vitas-M small molecule compound
2-(morpholin-4-yl)-N-[(2E)-6-nitro-1,3-benzothiazol-2(3H)-ylidene]acetamide
Catalog ID
STK614304
SMILES O=C(/N=c\1/sc2c([nH]1)ccc(c2)[N+](=O)[O-])CN1CCOCC1
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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 C13H14N4O4S MW 322.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O4S/c18-12(8-16-3-5-21-6-4-16)15-13-14-10-2-1-9(17(19)20)7-11(10)22-13/h1-2,7H,3-6,8H2,(H,14,15,18)InChIKey
UHIUSKATQDRPGM-UHFFFAOYSA-NSynonyms
196874-85-8196874858
2(4MORPHOLINYL)N(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
2(morpholin4yl)N((2E)6nitro13benzothiazol2(3H)ylidene)acetamide
2MORPHOLIN4YLN(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
2MORPHOLIN4YLN(6NITRO13BENZOTHIAZOL2YL)ETHANAMIDE
2MORPHOLIN4YLN(6NITROBENZOTHIAZOL2YL)ACETAMIDE
2MORPHOLINON(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
C1COCCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC13H14N4O4Sc1812(81635216416)15131410219(17(19)20)711(10)2213h127H368H2(H141518)
MFCD08732099
O=C(N=c1sc2c((nH)1)ccc(c2)(N+)(=O)(O))CN1CCOCC1
ZINC000019853559
ZINC19853559
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