Vitas-M small molecule compound

N-benzyl-2-oxo-N-(2-phenylethyl)-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

Catalog ID
STK609822
SMILES O=c1[nH]c2c(o1)cc(cc2)S(=O)(=O)N(Cc1ccccc1)CCc1ccccc1

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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 C22H20N2O4S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S/c25-22-23-20-12-11-19(15-21(20)28-22)29(26,27)24(16-18-9-5-2-6-10-18)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,23,25)
InChIKey
RCFXMRCPGPBQTI-UHFFFAOYSA-N
Synonyms
877791-15-6
877791156
C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4
InChI=1SC22H20N2O4Sc25222320121119(1521(20)2822)29(2627)24(161895261018)1413177314817h11215H131416H2(H2325)
MFCD05702242
Nbenzyl2oxoN(2phenylethyl)23dihydro13benzoxazole6sulfonamide
Nbenzyl2oxoN(2phenylethyl)3H13benzoxazole6sulfonamide
Nbenzyl2oxoNphenethyl23dihydrobenzo(d)oxazole6sulfonamide
NBENZYL2OXONPHENETHYL3H13BENZOXAZOLE6SULFONAMIDE
O=c1(nH)c2c(o1)cc(cc2)S(=O)(=O)N(Cc1ccccc1)CCc1ccccc1
ZINC000006661306
ZINC06661306
ZINC6661306

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Available files

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